4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-indolin-1-yl-4-oxo-N-phenyl-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-4-oxo-N-phenylbutanamide Traditional Name: 4-indolin-1-yl-4-keto-N-phenyl-butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(19-15-7-2-1-3-8-15)10-11-18(22)20-13-12-14-6-4-5-9-16(14)20/h1-9H,10-13H2,(H,19,21)