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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-3-methyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-5-4-7-15(11-13)18(22)19-12-17(21)20-10-9-14-6-2-3-8-16(14)20/h2-8,11H,9-10,12H2,1H3,(H,19,22)