7-indol-1-ylsulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-indol-1-ylsulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-indol-1-ylsulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-(1-indolylsulfonyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-indol-1-ylsulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-indol-1-ylsulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

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