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

Systemtic Name: 2-[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[(Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[(Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(1-methyl-3-indolyl)-1-oxoprop-2-enoxy]ethyl-dimethylammonium IUPAC Name: 2-[(Z)-2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethylazanium Traditional Name: dimethyl-[2-[(Z)-3-(1-methylindol-3-yl)-2-(p-anisoylamino)acryloyl]oxyethyl]ammonium Formula: C24H28N3O4+ MolecularWeight: 422.49682

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-26(2)13-14-31-24(29)21(25-23(28)17-9-11-19(30-4)12-10-17)15-18-16-27(3)22-8-6-5-7-20(18)22/h5-12,15-16H,13-14H2,1-4H3,(H,25,28)/p+1/b21-15-