N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide
Molecular Formula:
C
28
H
27
N
3
O
3
S
InChI:
InChI=1/C28H27N3O3S/c1-34-22-12-10-21(11-13-22)28(33)29-15-17-30-18-26(23-7-3-5-9-25(23)30)35-19-27(32)31-16-14-20-6-2-4-8-24(20)31/h2-13,18H,14-17,19H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=DZITVXPUWQANHQ-PKRZOPRNCD
SMILES:
COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54
Names:
N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide
Registries:
PubChem CID 3588419
PubChem ID 9757036
