ethyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(anthraniloylamino)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4N

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C27H26N4O4/c1-2-35-27(34)24(15-17-16-29-22-13-7-4-9-18(17)22)31-26(33)20-11-5-8-14-23(20)30-25(32)19-10-3-6-12-21(19)28/h3-14,16,24,29H,2,15,28H2,1H3,(H,30,32)(H,31,33)