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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-12-18(15-5-3-4-6-16(15)20-12)19(22)13(2)21-9-7-17-14(11-21)8-10-23-17/h3-6,8,10,13,20H,7,9,11H2,1-2H3