[4-(1H-indol-2-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate

Systemtic Name: [4-(1H-indol-2-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate Openeye Name: [4-(1H-indol-2-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate CAS Name: 2-methyl-3-pyridinecarboxylic acid [4-(1H-indol-2-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] ester IUPAC Name: [4-(1H-indol-2-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate Traditional Name: 2-methylnicotinic acid [4-(1H-indol-2-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1)C)OC(=O)C2=C(N=CC=C2)C)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(C(=C(N1)C)OC(=O)C2=C(N=CC=C2)C)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2/c1-13-11-18(20-12-16-7-4-5-9-19(16)25-20)21(15(3)24-13)27-22(26)17-8-6-10-23-14(17)2/h4-12,18,24-25H,1-3H3