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

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-propan-2-yloxy-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-isopropoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-propan-2-yloxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-propan-2-yloxy-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-isopropoxy-1H-indole-2-carboxamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCCCCC4

Isomeric SMILES

CC(C)OC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCCCCC4

InChI

InChI=1S/C25H38N4O2/c1-19(2)31-24-9-7-8-22-21(24)18-23(27-22)25(30)26-20-10-14-29(15-11-20)17-16-28-12-5-3-4-6-13-28/h7-9,18-20,27H,3-6,10-17H2,1-2H3,(H,26,30)