ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-nitrophenyl)propanoate

Systemtic Name: ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-nitrophenyl)propanoate Openeye Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-nitrophenyl)propanoate CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-nitrophenyl)propanoate Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C27H24N4O6 MolecularWeight: 500.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C27H24N4O6/c1-2-37-27(34)24(15-17-11-13-19(14-12-17)31(35)36)30-25(32)20-8-4-6-10-22(20)29-26(33)23-16-18-7-3-5-9-21(18)28-23/h3-14,16,24,28H,2,15H2,1H3,(H,29,33)(H,30,32)