N-cyclohexyl-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-cyclohexyl-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-cyclohexyl-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-cyclohexyl-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-cyclohexyl-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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