2-azanyl-6-methyl-4-[(1-methylindol-2-yl)carbonylamino]-3-oxidanylidene-2-(2-oxidanylideneethyl)heptanoic acid

Systemtic Name: 2-azanyl-6-methyl-4-[(1-methylindol-2-yl)carbonylamino]-3-oxidanylidene-2-(2-oxidanylideneethyl)heptanoic acid Openeye Name: 2-amino-6-methyl-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)heptanoic acid CAS Name: 2-amino-6-methyl-4-[[(1-methyl-2-indolyl)-oxomethyl]amino]-3-oxo-2-(2-oxoethyl)heptanoic acid IUPAC Name: 2-amino-6-methyl-4-[(1-methylindole-2-carbonyl)amino]-3-oxo-2-(2-oxoethyl)heptanoic acid Traditional Name: 2-amino-3-keto-2-(2-ketoethyl)-6-methyl-4-[(1-methylindole-2-carbonyl)amino]enanthic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-12(2)10-14(17(25)20(21,8-9-24)19(27)28)22-18(26)16-11-13-6-4-5-7-15(13)23(16)3/h4-7,9,11-12,14H,8,10,21H2,1-3H3,(H,22,26)(H,27,28)