N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-4-methyl-benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-4-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13-7-9-16(10-8-13)18(22)20-14(2)19(23)21-12-11-15-5-3-4-6-17(15)21/h3-10,14H,11-12H2,1-2H3,(H,20,22)