(2S)-2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[(5-methoxy-1-methylindole-2-carbonyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-4-methyl-valerate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C17H22N2O4/c1-10(2)7-13(17(21)22)18-16(20)15-9-11-8-12(23-4)5-6-14(11)19(15)3/h5-6,8-10,13H,7H2,1-4H3,(H,18,20)(H,21,22)/p-1/t13-/m0/s1