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

Systemtic Name: (6-methoxy-1H-indol-2-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (6-methoxy-1H-indol-2-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2O2S/c1-27-17-8-7-16-13-20(24-19(16)14-17)23(26)25-11-9-21-18(10-12-28-21)22(25)15-5-3-2-4-6-15/h2-8,10,12-14,22,24H,9,11H2,1H3