3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H32N4O5/c1-29-10-12-31(13-11-29)27(33)21(14-19-17-30(2)22-9-7-6-8-20(19)22)28-26(32)18-15-23(34-3)25(36-5)24(16-18)35-4/h6-9,14-17H,10-13H2,1-5H3,(H,28,32)/b21-14-