ethyl 2-[(4-methoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(1-methyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: 3-(1-methylindol-3-yl)-2-(p-anisoylamino)acrylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-28-22(26)19(23-21(25)15-9-11-17(27-3)12-10-15)13-16-14-24(2)20-8-6-5-7-18(16)20/h5-14H,4H2,1-3H3,(H,23,25)