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

Systemtic Name: 7-(7-chloranylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(7-chloroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(7-chloro-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(7-chloroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(7-chloroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-17-3-1-2-14-8-11-21(18(14)17)24(22,23)16-5-4-13-6-9-20-10-7-15(13)12-16/h1-5,8,11-12,20H,6-7,9-10H2