N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(indoline-1-carbonyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(indoline-1-carbonyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-30-21-13-11-18(12-14-21)17-22(26-24(28)20-8-3-2-4-9-20)25(29)27-16-15-19-7-5-6-10-23(19)27/h2-14,17H,15-16H2,1H3,(H,26,28)/b22-17+