4-methyl-5-[(2-phenyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-methyl-5-[(2-phenyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-methyl-5-[(2-phenyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-methyl-5-[(2-phenyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-methyl-5-[(2-phenyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-methyl-5-[(2-phenyl-1H-indol-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C23H22N2S/c1-16-18-12-14-26-22(18)11-13-25(16)15-20-19-9-5-6-10-21(19)24-23(20)17-7-3-2-4-8-17/h2-10,12,14,16,24H,11,13,15H2,1H3