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

Systemtic Name: 2-azanyl-5-methyl-4-[(1-methylindol-2-yl)carbonylamino]-3-oxidanylidene-2-(2-oxidanylideneethyl)hexanoic acid Openeye Name: 2-amino-5-methyl-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)hexanoic acid CAS Name: 2-amino-5-methyl-4-[[(1-methyl-2-indolyl)-oxomethyl]amino]-3-oxo-2-(2-oxoethyl)hexanoic acid IUPAC Name: 2-amino-5-methyl-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)hexanoic acid Traditional Name: 2-amino-3-keto-2-(2-ketoethyl)-5-methyl-4-[(1-methylindole-2-carbonyl)amino]hexanoic acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(CC=O)(C(=O)O)N)NC(=O)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(C)C(C(=O)C(CC=O)(C(=O)O)N)NC(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C19H23N3O5/c1-11(2)15(16(24)19(20,8-9-23)18(26)27)21-17(25)14-10-12-6-4-5-7-13(12)22(14)3/h4-7,9-11,15H,8,20H2,1-3H3,(H,21,25)(H,26,27)