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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(4-methyl-1-piperazin-4-iumyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(4-methylpiperazin-4-ium-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C26H31N4O3+ MolecularWeight: 447.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CC[NH+](CC3)C)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CC[NH+](CC3)C)\NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-4-29-18-20(22-7-5-6-8-24(22)29)17-23(26(32)30-15-13-28(2)14-16-30)27-25(31)19-9-11-21(33-3)12-10-19/h5-12,17-18H,4,13-16H2,1-3H3,(H,27,31)/p+1/b23-17-