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

Systemtic Name: 2-azanyl-4-[(1-methylindol-2-yl)carbonylamino]-3-oxidanylidene-2-(2-oxidanylideneethyl)pentanoic acid Openeye Name: 2-amino-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)pentanoic acid CAS Name: 2-amino-4-[[(1-methyl-2-indolyl)-oxomethyl]amino]-3-oxo-2-(2-oxoethyl)pentanoic acid IUPAC Name: 2-amino-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)pentanoic acid Traditional Name: 2-amino-3-keto-2-(2-ketoethyl)-4-[(1-methylindole-2-carbonyl)amino]valeric acid Formula: C17H19N3O5 MolecularWeight: 345.34986

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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=C2N1C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-10(14(22)17(18,7-8-21)16(24)25)19-15(23)13-9-11-5-3-4-6-12(11)20(13)2/h3-6,8-10H,7,18H2,1-2H3,(H,19,23)(H,24,25)