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

Systemtic Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)N4CCN(CC4)C

InChI

InChI=1S/C25H28N4O2/c1-18-8-10-19(11-9-18)24(30)26-22(25(31)29-14-12-27(2)13-15-29)16-20-17-28(3)23-7-5-4-6-21(20)23/h4-11,16-17H,12-15H2,1-3H3,(H,26,30)/b22-16-