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

Systemtic Name: N-[(Z)-1-(1-methylindol-3-yl)-3-[(4-methylpiperazin-4-ium-1-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-methylindol-3-yl)-1-[(4-methylpiperazin-4-ium-1-yl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1-methyl-3-indolyl)-3-[(4-methyl-1-piperazin-4-iumyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1-methylindol-3-yl)-3-[(4-methylpiperazin-4-ium-1-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-methylindol-3-yl)-1-[(4-methylpiperazin-4-ium-1-yl)carbamoyl]vinyl]benzamide Formula: C24H28N5O2+ MolecularWeight: 418.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-27-12-14-29(15-13-27)26-24(31)21(25-23(30)18-8-4-3-5-9-18)16-19-17-28(2)22-11-7-6-10-20(19)22/h3-11,16-17H,12-15H2,1-2H3,(H,25,30)(H,26,31)/p+1/b21-16-