N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dimethyl-benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-13-7-8-16(14(2)11-13)19(22)20-10-9-15-12-21-18-6-4-3-5-17(15)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)