ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-(2-methyl-1H-indol-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(2-methyl-1H-indol-3-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C31H29N3O6/c1-4-39-30(37)20-10-14-22(15-11-20)33-28(35)26(18-25-19(3)32-27-9-7-6-8-24(25)27)29(36)34-23-16-12-21(13-17-23)31(38)40-5-2/h6-18,32H,4-5H2,1-3H3,(H,33,35)(H,34,36)