2-acetamido-3-(1H-indol-3-yl)-N-phenyl-propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-phenyl-propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-phenylpropanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13(23)21-18(19(24)22-15-7-3-2-4-8-15)11-14-12-20-17-10-6-5-9-16(14)17/h2-10,12,18,20H,11H2,1H3,(H,21,23)(H,22,24)