2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(1,9-dimethyl-3,4-dihydrothiopyran[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3N2C)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3N2C)CC(=O)N(C)C

InChI

InChI=1S/C17H22N2OS/c1-17(11-15(20)18(2)3)16-13(9-10-21-17)12-7-5-6-8-14(12)19(16)4/h5-8H,9-11H2,1-4H3