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

Systemtic Name: ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(4-phenylphenyl)propanoate Openeye Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-phenylphenyl)propanoate CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-phenylphenyl)propanoate Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(4-phenylphenyl)propionic acid ethyl ester Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C33H29N3O4/c1-2-40-33(39)30(20-22-16-18-24(19-17-22)23-10-4-3-5-11-23)36-31(37)26-13-7-9-15-28(26)35-32(38)29-21-25-12-6-8-14-27(25)34-29/h3-19,21,30,34H,2,20H2,1H3,(H,35,38)(H,36,37)