N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methyl-butanamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methyl-butanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3-methyl-butanamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methylbutanamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-methylbutanamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3-methyl-butyramide Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)CC(C)C

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32)C(=O)CC(C)C

InChI

InChI=1S/C23H28N2O/c1-5-25(22(26)14-16(2)3)23(18-12-10-17(4)11-13-18)20-15-24-21-9-7-6-8-19(20)21/h6-13,15-16,23-24H,5,14H2,1-4H3