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

Systemtic Name: 4-(2-methylpropoxy)-N-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: 4-isobutoxy-N-[1-[2-(1-piperidyl)ethyl]-4-piperidyl]-1H-indole-2-carboxamide CAS Name: 4-(2-methylpropoxy)-N-[1-[2-(1-piperidinyl)ethyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: 4-(2-methylpropoxy)-N-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: 4-isobutoxy-N-[1-(2-piperidinoethyl)-4-piperidyl]-1H-indole-2-carboxamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCCCC4

Isomeric SMILES

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCN(CC3)CCN4CCCCC4

InChI

InChI=1S/C25H38N4O2/c1-19(2)18-31-24-8-6-7-22-21(24)17-23(27-22)25(30)26-20-9-13-29(14-10-20)16-15-28-11-4-3-5-12-28/h6-8,17,19-20,27H,3-5,9-16,18H2,1-2H3,(H,26,30)