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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1H-indol-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1H-indol-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1H-indol-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-1H-indol-3-yl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H16N2OS/c1-11-16(13-4-2-3-5-14(13)18-11)17(20)19-8-6-15-12(10-19)7-9-21-15/h2-5,7,9,18H,6,8,10H2,1H3