N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-1H-indole-2-carboxamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-1H-indole-2-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O2/c21-12-15(10-13-6-2-1-3-7-13)19-18(22)17-11-14-8-4-5-9-16(14)20-17/h1-9,11-12,15,20H,10H2,(H,19,22)