N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-phenyl-butanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-phenyl-butanamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-phenylbutanamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-phenylbutanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-phenyl-butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C19H20N2O2/c1-3-16(13-7-5-4-6-8-13)19(23)20-15-9-10-17-14(11-15)12-18(22)21(17)2/h4-11,16H,3,12H2,1-2H3,(H,20,23)