1-(1H-indol-3-yl)-N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methanamine Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methanamine CAS Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methanamine IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methanamine Traditional Name: [1H-indol-3-yl(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)methyl]-dimethyl-amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CN(C)C(C1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C20H23N3O2S/c1-23(2)20(18-13-22-19-6-4-3-5-17(18)19)26(24,25)16-8-7-14-9-10-21-12-15(14)11-16/h3-8,11,13,20-22H,9-10,12H2,1-2H3