(2S)-2-methyl-3-[1-(2-methylphenyl)indol-3-yl]propanoate

Systemtic Name: (2S)-2-methyl-3-[1-(2-methylphenyl)indol-3-yl]propanoate Openeye Name: (2S)-2-methyl-3-[1-(o-tolyl)indol-3-yl]propanoate CAS Name: (2S)-2-methyl-3-[1-(2-methylphenyl)-3-indolyl]propanoate IUPAC Name: (2S)-2-methyl-3-[1-(2-methylphenyl)indol-3-yl]propanoate Traditional Name: (2S)-2-methyl-3-[1-(o-tolyl)indol-3-yl]propionate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C3=CC=CC=C32)CC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C3=CC=CC=C32)C[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H19NO2/c1-13-7-3-5-9-17(13)20-12-15(11-14(2)19(21)22)16-8-4-6-10-18(16)20/h3-10,12,14H,11H2,1-2H3,(H,21,22)/p-1/t14-/m0/s1