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

Systemtic Name: 3,4-dimethoxy-N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-28-11-13-30(14-12-28)26(32)21(15-19-17-29(2)22-8-6-5-7-20(19)22)27-25(31)18-9-10-23(33-3)24(16-18)34-4/h5-10,15-17H,11-14H2,1-4H3,(H,27,31)