[4-(1H-indol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate

Systemtic Name: [4-(1H-indol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate Openeye Name: [4-(1H-indol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate CAS Name: 2-methyl-3-pyridinecarboxylic acid [4-(1H-indol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] ester IUPAC Name: [4-(1H-indol-5-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl] 2-methylpyridine-3-carboxylate Traditional Name: 2-methylnicotinic acid [4-(1H-indol-5-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=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC(C(=C(N1)C)OC(=O)C2=C(N=CC=C2)C)C3=CC4=C(C=C3)NC=C4

InChI

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