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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)vinyl]benzamide Formula: C27H33N4O5+ MolecularWeight: 493.57472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c1-30-18-20(21-6-4-5-7-23(21)30)16-22(27(33)28-10-11-31-12-14-36-15-13-31)29-26(32)19-8-9-24(34-2)25(17-19)35-3/h4-9,16-18H,10-15H2,1-3H3,(H,28,33)(H,29,32)/p+1/b22-16-