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

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(1H-indol-3-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C30H27N3O6/c1-3-38-29(36)19-9-13-22(14-10-19)32-27(34)25(17-21-18-31-26-8-6-5-7-24(21)26)28(35)33-23-15-11-20(12-16-23)30(37)39-4-2/h5-18,31H,3-4H2,1-2H3,(H,32,34)(H,33,35)