N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide
Molecular Formula:
C
29
H
29
N
3
O
2
S
InChI:
InChI=1/C29H29N3O2S/c1-20-11-12-23(17-21(20)2)29(34)30-14-16-31-18-27(24-8-4-6-10-26(24)31)35-19-28(33)32-15-13-22-7-3-5-9-25(22)32/h3-12,17-18H,13-16,19H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=LOUKHWXBZYYHRA-SREBMQDQCD
SMILES:
CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54)C
Names:
N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 4127243
PubChem ID 6058585
