(4S)-4-[(4-chlorophenyl)carbonylamino]-5-(1H-indol-3-yl)-3-oxidanylidene-2-phenyl-pentanoic acid

Systemtic Name: (4S)-4-[(4-chlorophenyl)carbonylamino]-5-(1H-indol-3-yl)-3-oxidanylidene-2-phenyl-pentanoic acid Openeye Name: (4S)-4-[(4-chlorobenzoyl)amino]-5-(1H-indol-3-yl)-3-oxo-2-phenyl-pentanoic acid CAS Name: (4S)-4-[[(4-chlorophenyl)-oxomethyl]amino]-5-(1H-indol-3-yl)-3-oxo-2-phenylpentanoic acid IUPAC Name: (4S)-4-[(4-chlorobenzoyl)amino]-5-(1H-indol-3-yl)-3-oxo-2-phenylpentanoic acid Traditional Name: (4S)-4-[(4-chlorobenzoyl)amino]-5-(1H-indol-3-yl)-3-keto-2-phenyl-valeric acid Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C26H21ClN2O4/c27-19-12-10-17(11-13-19)25(31)29-22(14-18-15-28-21-9-5-4-8-20(18)21)24(30)23(26(32)33)16-6-2-1-3-7-16/h1-13,15,22-23,28H,14H2,(H,29,31)(H,32,33)/t22-,23?/m0/s1