(2S)-2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(5,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(5,6-dimethoxy-1-methylindole-2-carbonyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butyrate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-9(2)15(17(21)22)18-16(20)12-6-10-7-13(23-4)14(24-5)8-11(10)19(12)3/h6-9,15H,1-5H3,(H,18,20)(H,21,22)/p-1/t15-/m0/s1