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

Systemtic Name: N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1-methyl-3-indolyl)-3-[3-(4-morpholin-4-iumyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1-methylindol-3-yl)-3-(3-morpholin-4-ium-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-methylindol-3-yl)-1-(3-morpholin-4-ium-4-ylpropylcarbamoyl)vinyl]benzamide Formula: C26H31N4O3+ MolecularWeight: 447.54934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC[NH+]3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCC[NH+]3CCOCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-29-19-21(22-10-5-6-11-24(22)29)18-23(28-25(31)20-8-3-2-4-9-20)26(32)27-12-7-13-30-14-16-33-17-15-30/h2-6,8-11,18-19H,7,12-17H2,1H3,(H,27,32)(H,28,31)/p+1/b23-18-