(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methyl-butyrate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C(C)C)C(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@@H](C(C)C)C(=O)[O-])C

InChI

InChI=1S/C16H20N2O3/c1-8(2)14(16(20)21)18-15(19)11-5-6-13-12(7-11)9(3)10(4)17-13/h5-8,14,17H,1-4H3,(H,18,19)(H,20,21)/p-1/t14-/m0/s1