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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCC4=CC=CC=C43)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCC4=CC=CC=C43)\NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H27N3O3/c1-3-31-19-21(22-11-5-8-14-26(22)31)18-24(30-28(33)23-12-6-9-15-27(23)35-2)29(34)32-17-16-20-10-4-7-13-25(20)32/h4-15,18-19H,3,16-17H2,1-2H3,(H,30,33)/b24-18-