2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-phenylpropyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c22-18(16-13-21-17-11-5-4-10-15(16)17)19(23)20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13,21H,6,9,12H2,(H,20,23)