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

Systemtic Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(indoline-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(2,3-dihydroindol-1-yl)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(indoline-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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(=C(C=C5)OC)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)OC

InChI

InChI=1S/C30H29N3O4/c1-4-32-19-22(23-10-6-8-12-26(23)32)17-24(30(35)33-16-15-20-9-5-7-11-25(20)33)31-29(34)21-13-14-27(36-2)28(18-21)37-3/h5-14,17-19H,4,15-16H2,1-3H3,(H,31,34)/b24-17-