4-(1H-indol-5-yl)-2,6-dimethyl-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(1H-indol-5-yl)-2,6-dimethyl-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(1H-indol-5-yl)-2,6-dimethyl-5-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(1H-indol-5-yl)-2,6-dimethyl-5-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(1H-indol-5-yl)-2,6-dimethyl-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-(1H-indol-5-yl)-2,6-dimethyl-5-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC3=C(C=C2)NC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC3=C(C=C2)NC=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-12-18(16-4-3-8-22-11-16)20(19(21(25)26)13(2)24-12)15-5-6-17-14(10-15)7-9-23-17/h3-11,20,23-24H,1-2H3,(H,25,26)