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

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(indoline-1-carbonyl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(indoline-1-carbonyl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C(=O)N2CCC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-23-14-8-6-12-20(23)17-21(26-24(28)19-10-3-2-4-11-19)25(29)27-16-15-18-9-5-7-13-22(18)27/h2-14,17H,15-16H2,1H3,(H,26,28)/b21-17+