2-(1H-indol-3-yl)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O/c1-14-8-10-16(11-9-14)20(2,3)22-19(23)12-15-13-21-18-7-5-4-6-17(15)18/h4-8,13,16,21H,9-12H2,1-3H3,(H,22,23)