N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(3-methylbutan-2-yloxy)-1H-indole-2-carboxamide

Systemtic Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(3-methylbutan-2-yloxy)-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(1,2-dimethylpropoxy)-1H-indole-2-carboxamide CAS Name: N-[1-[2-(1-azepanyl)ethyl]-4-piperidinyl]-4-(3-methylbutan-2-yloxy)-1H-indole-2-carboxamide IUPAC Name: N-[1-[2-(azepan-1-yl)ethyl]piperidin-4-yl]-4-(3-methylbutan-2-yloxy)-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(azepan-1-yl)ethyl]-4-piperidyl]-4-(1,2-dimethylpropoxy)-1H-indole-2-carboxamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O2/c1-20(2)21(3)33-26-10-8-9-24-23(26)19-25(29-24)27(32)28-22-11-15-31(16-12-22)18-17-30-13-6-4-5-7-14-30/h8-10,19-22,29H,4-7,11-18H2,1-3H3,(H,28,32)