2-[(Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[(Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[(Z)-2-[(3,4-dimethoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[(Z)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(1-methyl-3-indolyl)-1-oxoprop-2-enoxy]ethyl-dimethylammonium IUPAC Name: 2-[(Z)-2-[(3,4-dimethoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethylazanium Traditional Name: dimethyl-[2-[(Z)-3-(1-methylindol-3-yl)-2-(veratroylamino)acryloyl]oxyethyl]ammonium Formula: C25H30N3O5+ MolecularWeight: 452.5228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)OCC[NH+](C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)OCC[NH+](C)C)\NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H29N3O5/c1-27(2)12-13-33-25(30)20(14-18-16-28(3)21-9-7-6-8-19(18)21)26-24(29)17-10-11-22(31-4)23(15-17)32-5/h6-11,14-16H,12-13H2,1-5H3,(H,26,29)/p+1/b20-14-