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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCCC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-20(15-8-4-2-3-5-9-15)18(21)12-14-13-19-17-11-7-6-10-16(14)17/h6-7,10-11,13,15,19H,2-5,8-9,12H2,1H3