5-[bis(4-chlorophenyl)methylamino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[bis(4-chlorophenyl)methylamino]-4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-[bis(4-chlorophenyl)methylamino]-4-(1H-indole-2-carbonylamino)-5-oxo-pentanoic acid CAS Name: 5-[bis(4-chlorophenyl)methylamino]-4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[bis(4-chlorophenyl)methylamino]-4-(1H-indole-2-carbonylamino)-5-oxopentanoic acid Traditional Name: 5-[bis(4-chlorophenyl)methylamino]-4-(1H-indole-2-carbonylamino)-5-keto-valeric acid Formula: C27H23Cl2N3O4 MolecularWeight: 524.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CCC(=O)O)C(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CCC(=O)O)C(=O)NC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23Cl2N3O4/c28-19-9-5-16(6-10-19)25(17-7-11-20(29)12-8-17)32-26(35)22(13-14-24(33)34)31-27(36)23-15-18-3-1-2-4-21(18)30-23/h1-12,15,22,25,30H,13-14H2,(H,31,36)(H,32,35)(H,33,34)