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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(1-methylindol-3-yl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazin-4-iumyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(1-methylindol-3-yl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]benzamide Formula: C24H26ClN4O2+ MolecularWeight: 437.94184

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2/c1-27-11-13-29(14-12-27)24(31)21(26-23(30)19-8-3-5-9-20(19)25)15-17-16-28(2)22-10-6-4-7-18(17)22/h3-10,15-16H,11-14H2,1-2H3,(H,26,30)/p+1/b21-15-