N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(indoline-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(indoline-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c1-3-31-19-22(24-9-5-7-11-27(24)31)18-25(30-28(33)21-12-14-23(35-2)15-13-21)29(34)32-17-16-20-8-4-6-10-26(20)32/h4-15,18-19H,3,16-17H2,1-2H3,(H,30,33)/b25-18-