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

Systemtic Name: ethyl 3-(4-chlorophenyl)-2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propanoate CAS Name: 3-(4-chlorophenyl)-2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propanoate Traditional Name: 3-(4-chlorophenyl)-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propionic acid ethyl ester Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C27H24ClN3O4/c1-2-35-27(34)24(15-17-11-13-19(28)14-12-17)31-25(32)20-8-4-6-10-22(20)30-26(33)23-16-18-7-3-5-9-21(18)29-23/h3-14,16,24,29H,2,15H2,1H3,(H,30,33)(H,31,32)