(2-aminophenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (2-aminophenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (2-aminophenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (2-aminophenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (2-aminophenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/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