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

Systemtic Name: 2-methylpropyl (Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: isobutyl (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 2-methylpropyl ester IUPAC Name: 2-methylpropyl (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 isobutyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-16(2)15-32-25(29)20(12-18-14-27(3)21-9-7-6-8-19(18)21)26-24(28)17-10-11-22(30-4)23(13-17)31-5/h6-14,16H,15H2,1-5H3,(H,26,28)/b20-12-