[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-thiomorpholin-4-yl-methanone Openeye Name: [3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-thiomorpholino-methanone CAS Name: [3-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-1H-indol-6-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]-thiomorpholin-4-ylmethanone Traditional Name: [3-[[3-(dimethylamino)pyrrolidino]methyl]-1H-indol-6-yl]-thiomorpholino-methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCSCC4

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCSCC4

InChI

InChI=1S/C20H28N4OS/c1-22(2)17-5-6-23(14-17)13-16-12-21-19-11-15(3-4-18(16)19)20(25)24-7-9-26-10-8-24/h3-4,11-12,17,21H,5-10,13-14H2,1-2H3