(2S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butyric acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1C)OC)OC

InChI

InChI=1S/C17H22N2O5/c1-9(2)14(17(21)22)18-16(20)11-8-10-12(23-4)6-7-13(24-5)15(10)19(11)3/h6-9,14H,1-5H3,(H,18,20)(H,21,22)/t14-/m0/s1