ethyl (Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(3,4-dimethoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: (Z)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(1-methyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(3,4-dimethoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(1-methylindol-3-yl)-2-(veratroylamino)acrylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-5-30-23(27)18(12-16-14-25(2)19-9-7-6-8-17(16)19)24-22(26)15-10-11-20(28-3)21(13-15)29-4/h6-14H,5H2,1-4H3,(H,24,26)/b18-12-