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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

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