7-(5-chloranyl-2-methyl-indol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(5-chloranyl-2-methyl-indol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(5-chloro-2-methyl-indol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(5-chloro-2-methyl-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(5-chloro-2-methylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(5-chloro-2-methyl-indol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1S(=O)(=O)C3=CC4=C(CCNCC4)C=C3)C=CC(=C2)Cl

Isomeric SMILES

CC1=CC2=C(N1S(=O)(=O)C3=CC4=C(CCNCC4)C=C3)C=CC(=C2)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-10-16-11-17(20)3-5-19(16)22(13)25(23,24)18-4-2-14-6-8-21-9-7-15(14)12-18/h2-5,10-12,21H,6-9H2,1H3