3-[[3-methyl-2-[(1-methylindol-2-yl)carbonylamino]butanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[3-methyl-2-[(1-methylindol-2-yl)carbonylamino]butanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[3-methyl-2-[(1-methylindole-2-carbonyl)amino]butanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[3-methyl-2-[[(1-methyl-2-indolyl)-oxomethyl]amino]-1-oxobutyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[3-methyl-2-[(1-methylindole-2-carbonyl)amino]butanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[3-methyl-2-[(1-methylindole-2-carbonyl)amino]butanoyl]amino]butyric acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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