3-[[4-(5-phenylthiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[[4-(5-phenylthiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[[4-(5-phenyl-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[[4-(5-phenyl-2-thiophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[[4-(5-phenylthiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[[4-(5-phenyl-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(S2)C3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC=C1C2=CC=C(S2)C3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

InChI

InChI=1S/C23H21N3S/c1-2-5-17(6-3-1)21-8-9-22(27-21)18-10-13-26(14-11-18)16-19-15-25-23-20(19)7-4-12-24-23/h1-10,12,15H,11,13-14,16H2,(H,24,25)