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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-5-4-7-16(13-14)19(23)20-11-9-18(22)21-12-10-15-6-2-3-8-17(15)21/h2-8,13H,9-12H2,1H3,(H,20,23)