7-[2-(4-fluorophenyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[2-(4-fluorophenyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[2-(4-fluorophenyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[[2-(4-fluorophenyl)-1-indolyl]sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[2-(4-fluorophenyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[2-(4-fluorophenyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C24H21FN2O2S MolecularWeight: 420.499143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C4=CC=CC=C4C=C3C5=CC=C(C=C5)F

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C4=CC=CC=C4C=C3C5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN2O2S/c25-21-8-5-18(6-9-21)24-16-20-3-1-2-4-23(20)27(24)30(28,29)22-10-7-17-11-13-26-14-12-19(17)15-22/h1-10,15-16,26H,11-14H2