7-(2,3-dimethylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(2,3-dimethyl-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(2,3-dimethylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-14-15(2)22(20-6-4-3-5-19(14)20)25(23,24)18-8-7-16-9-11-21-12-10-17(16)13-18/h3-8,13,21H,9-12H2,1-2H3