N-[3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-(2-methoxyphenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-(2-methoxyphenyl)vinyl]-2-methoxy-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C=C(C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4/c1-31-23-13-7-4-10-19(23)17-21(27-25(29)20-11-5-8-14-24(20)32-2)26(30)28-16-15-18-9-3-6-12-22(18)28/h3-14,17H,15-16H2,1-2H3,(H,27,29)