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

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-methoxy-1H-indole-2-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCCCCC4

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCCCCC4

InChI

InChI=1S/C23H34N4O2/c1-29-22-8-6-7-20-19(22)17-21(25-20)23(28)24-18-9-13-27(14-10-18)16-15-26-11-4-2-3-5-12-26/h6-8,17-18,25H,2-5,9-16H2,1H3,(H,24,28)