3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)C

InChI

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