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

Systemtic Name: 2-[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[(Z)-2-benzamido-3-(1-methyl-3-indolyl)-1-oxoprop-2-enoxy]ethyl-dimethylammonium IUPAC Name: 2-[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]oxyethyl-dimethylazanium Traditional Name: 2-[(Z)-2-benzamido-3-(1-methylindol-3-yl)acryloyl]oxyethyl-dimethyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-25(2)13-14-29-23(28)20(24-22(27)17-9-5-4-6-10-17)15-18-16-26(3)21-12-8-7-11-19(18)21/h4-12,15-16H,13-14H2,1-3H3,(H,24,27)/p+1/b20-15-