N-[2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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