N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(indoline-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(indoline-1-carbonyl)vinyl]-2-furamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCC4=CC=CC=C43)NC(=O)C5=CC=CO5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCC4=CC=CC=C43)\NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H23N3O3/c1-2-28-17-19(20-9-4-6-11-23(20)28)16-21(27-25(30)24-12-7-15-32-24)26(31)29-14-13-18-8-3-5-10-22(18)29/h3-12,15-17H,2,13-14H2,1H3,(H,27,30)/b21-16-