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

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-isobutoxy-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-isobutoxy-1H-indole-2-carboxamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O2/c1-20(2)19-32-25-9-7-8-23-22(25)18-24(28-23)26(31)27-21-10-14-30(15-11-21)17-16-29-12-5-3-4-6-13-29/h7-9,18,20-21,28H,3-6,10-17,19H2,1-2H3,(H,27,31)