3-indol-1-yl-N-phenyl-propanamide

Systemtic Name: 3-indol-1-yl-N-phenyl-propanamide Openeye Name: 3-indol-1-yl-N-phenyl-propanamide CAS Name: 3-(1-indolyl)-N-phenylpropanamide IUPAC Name: 3-indol-1-yl-N-phenylpropanamide Traditional Name: 3-indol-1-yl-N-phenyl-propionamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17(18-15-7-2-1-3-8-15)11-13-19-12-10-14-6-4-5-9-16(14)19/h1-10,12H,11,13H2,(H,18,20)