ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(2-methylphenyl)propanoate

Systemtic Name: ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(2-methylphenyl)propanoate Openeye Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(o-tolyl)propanoate CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(2-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(2-methylphenyl)propanoate Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(o-tolyl)propionic acid ethyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C28H27N3O4/c1-3-35-28(34)25(16-19-11-5-4-10-18(19)2)31-26(32)21-13-7-9-15-23(21)30-27(33)24-17-20-12-6-8-14-22(20)29-24/h4-15,17,25,29H,3,16H2,1-2H3,(H,30,33)(H,31,32)