2-(1H-indol-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H31N3O/c26-21(15-18-16-23-20-10-4-3-9-19(18)20)24-17-22(11-5-1-6-12-22)25-13-7-2-8-14-25/h3-4,9-10,16,23H,1-2,5-8,11-15,17H2,(H,24,26)