N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethyl-4-piperidyl)cyclopropanecarboxamide
Molecular Formula:
C
27
H
33
N
3
O
2
InChI:
InChI=1/C27H33N3O2/c1-20(31)29-18-12-23-19-25(9-10-26(23)29)30(27(32)22-7-8-22)24-13-16-28(17-14-24)15-11-21-5-3-2-4-6-21/h2-6,9-10,19,22,24H,7-8,11-18H2,1H3
InChIKey:
InChIKey=IQIORHPDPFLFRZ-UHFFFAOYAP
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5CC5
Names:
N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethyl-4-piperidyl)cyclopropanecarboxamide
Registries:
PubChem CID 3616435
PubChem ID 9766220
