9-methyl-2-(phenylsulfonyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole

Systemtic Name: 9-methyl-2-(phenylsulfonyl)-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Openeye Name: 2-(benzenesulfonyl)-9-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole CAS Name: 2-(benzenesulfonyl)-9-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole IUPAC Name: 2-(benzenesulfonyl)-9-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Traditional Name: 2-besyl-9-methyl-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2S/c1-14-9-10-19-16(12-14)17-13-21(11-5-8-18(17)20-19)24(22,23)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,20H,5,8,11,13H2,1H3