2-azanyl-3-oxidanylidene-2-(2-oxidanylideneethyl)-4-[[1-(phenylmethyl)indol-2-yl]carbonylamino]pentanoic acid

Systemtic Name: 2-azanyl-3-oxidanylidene-2-(2-oxidanylideneethyl)-4-[[1-(phenylmethyl)indol-2-yl]carbonylamino]pentanoic acid Openeye Name: 2-amino-4-[(1-benzylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)pentanoic acid CAS Name: 2-amino-3-oxo-2-(2-oxoethyl)-4-[[oxo-[1-(phenylmethyl)-2-indolyl]methyl]amino]pentanoic acid IUPAC Name: 2-amino-4-[(1-benzylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)pentanoic acid Traditional Name: 2-amino-4-[(1-benzylindole-2-carbonyl)amino]-3-keto-2-(2-ketoethyl)valeric acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CC=O)(C(=O)O)N)NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C(CC=O)(C(=O)O)N)NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-15(20(28)23(24,11-12-27)22(30)31)25-21(29)19-13-17-9-5-6-10-18(17)26(19)14-16-7-3-2-4-8-16/h2-10,12-13,15H,11,14,24H2,1H3,(H,25,29)(H,30,31)