N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(indoline-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(indoline-1-carbonyl)vinyl]-2-furamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)N2CCC3=CC=CC=C32)/NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H22N2O5/c1-29-20-10-9-16(15-22(20)30-2)14-18(25-23(27)21-8-5-13-31-21)24(28)26-12-11-17-6-3-4-7-19(17)26/h3-10,13-15H,11-12H2,1-2H3,(H,25,27)/b18-14+