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

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(cyclopropylmethoxy)-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(cyclopropylmethoxy)-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-(cyclopropylmethoxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(cyclopropylmethoxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(cyclopropylmethoxy)-1H-indole-2-carboxamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5CC5

Isomeric SMILES

C1CCCN(CC1)CCN2CCC(CC2)NC(=O)C3=CC4=C(N3)C=CC=C4OCC5CC5

InChI

InChI=1S/C26H38N4O2/c31-26(24-18-22-23(28-24)6-5-7-25(22)32-19-20-8-9-20)27-21-10-14-30(15-11-21)17-16-29-12-3-1-2-4-13-29/h5-7,18,20-21,28H,1-4,8-17,19H2,(H,27,31)