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

Systemtic Name: (2S,3S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-valerate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-6-10(2)15(18(22)23)19-17(21)12-9-11-13(24-4)7-8-14(25-5)16(11)20(12)3/h7-10,15H,6H2,1-5H3,(H,19,21)(H,22,23)/p-1/t10-,15-/m0/s1