(5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone

Systemtic Name: (5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5,6-dimethylindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5,6-dimethylindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCC2=C1)C(=O)N3CCSCC3CN4CCCC4)C

Isomeric SMILES

CC1=C(C=C2C(CCC2=C1)C(=O)N3CCSCC3CN4CCCC4)C

InChI

InChI=1S/C21H30N2OS/c1-15-11-17-5-6-19(20(17)12-16(15)2)21(24)23-9-10-25-14-18(23)13-22-7-3-4-8-22/h11-12,18-19H,3-10,13-14H2,1-2H3