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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCN(CC3)C)\NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N4O4/c1-5-30-18-20(21-8-6-7-9-23(21)30)16-22(27(33)31-14-12-29(2)13-15-31)28-26(32)19-10-11-24(34-3)25(17-19)35-4/h6-11,16-18H,5,12-15H2,1-4H3,(H,28,32)/b22-16-