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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

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