methyl 3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole-6-carboxylate

Systemtic Name: methyl 3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole-6-carboxylate Openeye Name: methyl 3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole-6-carboxylate CAS Name: 3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole-6-carboxylate Traditional Name: 3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole-6-carboxylic acid methyl ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-26-21(25)15-6-7-18-17(13-24-19(18)11-15)10-14-4-3-9-23-20(14)16-5-2-8-22-12-16/h2,5-8,10-13,24H,3-4,9H2,1H3/b14-10+