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

Systemtic Name: [4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1H-indol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1H-indol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1H-indol-5-yl)methanone IUPAC Name: [4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1H-indol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(1H-indol-5-yl)methanone Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H17ClN2OS/c23-17-4-1-14(2-5-17)21-18-9-12-27-20(18)8-11-25(21)22(26)16-3-6-19-15(13-16)7-10-24-19/h1-7,9-10,12-13,21,24H,8,11H2