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

Systemtic Name: 3-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-22(2)16-7-5-6-14(12-16)19(23)20-11-10-15-13-21-18-9-4-3-8-17(15)18/h3-9,12-13,21H,10-11H2,1-2H3,(H,20,23)