N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1CCCCC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-20(13-14-7-3-2-4-8-14)18(21)11-15-12-19-17-10-6-5-9-16(15)17/h5-6,9-10,12,14,19H,2-4,7-8,11,13H2,1H3