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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-3-methoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-3-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-24-16-7-4-6-15(13-16)19(23)20-11-9-18(22)21-12-10-14-5-2-3-8-17(14)21/h2-8,13H,9-12H2,1H3,(H,20,23)