2-azanyl-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N)C

InChI

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