N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-benzyloxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-benzoxy-1H-indole-2-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O2/c34-29(30-24-13-17-33(18-14-24)20-19-32-15-6-1-2-7-16-32)27-21-25-26(31-27)11-8-12-28(25)35-22-23-9-4-3-5-10-23/h3-5,8-12,21,24,31H,1-2,6-7,13-20,22H2,(H,30,34)