[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 6-(dimethylamino)pyridine-3-carboxylate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 6-(dimethylamino)pyridine-3-carboxylate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 6-(dimethylamino)pyridine-3-carboxylate CAS Name: 6-(dimethylamino)-3-pyridinecarboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 6-(dimethylamino)pyridine-3-carboxylate Traditional Name: 6-(dimethylamino)nicotinic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N3O3/c1-12-18(15-7-5-6-8-16(15)22-12)19(24)13(2)26-20(25)14-9-10-17(21-11-14)23(3)4/h5-11,13,22H,1-4H3