2-(2-methylindol-1-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=C([C@H]3C5=CC=CS5)C=CS4

InChI

InChI=1S/C22H20N2OS2/c1-15-13-16-5-2-3-6-18(16)24(15)14-21(25)23-10-8-19-17(9-12-27-19)22(23)20-7-4-11-26-20/h2-7,9,11-13,22H,8,10,14H2,1H3/t22-/m0/s1