1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O2/c27-22(10-9-19-17-24-21-8-4-3-7-20(19)21)25-15-11-18(12-16-25)23(28)26-13-5-1-2-6-14-26/h3-4,7-8,17-18,24H,1-2,5-6,9-16H2