(2S)-1-(6-methylpyridin-3-yl)carbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2S)-1-(6-methylpyridin-3-yl)carbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2S)-1-(6-methylpyridine-3-carbonyl)indoline-2-carboxylate CAS Name: (2S)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2S)-1-(6-methylpyridine-3-carbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-(6-methylnicotinoyl)indoline-2-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2[C@@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-10-6-7-12(9-17-10)15(19)18-13-5-3-2-4-11(13)8-14(18)16(20)21/h2-7,9,14H,8H2,1H3,(H,20,21)/p-1/t14-/m0/s1