2-methyl-N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)propanamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-3-phenyl-1,3-dihydroindol-7-yl)propanamide Openeye Name: 2-methyl-N-(2-oxo-3-phenyl-indolin-7-yl)propanamide CAS Name: 2-methyl-N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)propanamide IUPAC Name: 2-methyl-N-(2-oxo-3-phenyl-1,3-dihydroindol-7-yl)propanamide Traditional Name: N-(2-keto-3-phenyl-indolin-7-yl)-2-methyl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC2=C1NC(=O)C2C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC2=C1NC(=O)C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-11(2)17(21)19-14-10-6-9-13-15(18(22)20-16(13)14)12-7-4-3-5-8-12/h3-11,15H,1-2H3,(H,19,21)(H,20,22)