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

Systemtic Name: 6-methoxy-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole Openeye Name: 6-methoxy-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole CAS Name: 6-methoxy-3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole IUPAC Name: 6-methoxy-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole Traditional Name: 6-methoxy-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C20H19N3O/c1-24-17-6-7-18-16(13-23-19(18)11-17)10-14-4-3-9-22-20(14)15-5-2-8-21-12-15/h2,5-8,10-13,23H,3-4,9H2,1H3/b14-10+