(2-aminophenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone
Molecular Formula:
C
20
H
21
N
3
O
InChI:
InChI=1/C20H21N3O/c21-18-7-3-1-6-16(18)20(24)23-11-9-14(10-12-23)17-13-22-19-8-4-2-5-15(17)19/h1-8,13-14,22H,9-12,21H2
InChIKey:
InChIKey=CRHOSKWIPUZIBZ-UHFFFAOYAZ
SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N
Names:
(2-aminophenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone
Registries:
PubChem CID 4462963
PubChem ID 10187897