2-azanyl-4-[(1-methylindol-2-yl)carbonylamino]-3-oxidanylidene-2-(2-oxidanylideneethyl)-5-phenyl-pentanoic acid

Systemtic Name: 2-azanyl-4-[(1-methylindol-2-yl)carbonylamino]-3-oxidanylidene-2-(2-oxidanylideneethyl)-5-phenyl-pentanoic acid Openeye Name: 2-amino-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)-5-phenyl-pentanoic acid CAS Name: 2-amino-4-[[(1-methyl-2-indolyl)-oxomethyl]amino]-3-oxo-2-(2-oxoethyl)-5-phenylpentanoic acid IUPAC Name: 2-amino-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)-5-phenylpentanoic acid Traditional Name: 2-amino-3-keto-2-(2-ketoethyl)-4-[(1-methylindole-2-carbonyl)amino]-5-phenyl-valeric acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)C(CC=O)(C(=O)O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)C(CC=O)(C(=O)O)N

InChI

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