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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

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