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

Systemtic Name: 7-[(5-bromanyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(5-bromoindolin-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(5-bromo-2,3-dihydroindol-1-yl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[(5-bromo-2,3-dihydroindol-1-yl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(5-bromoindolin-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H19BrN2O2S/c19-16-2-4-18-15(11-16)7-10-21(18)24(22,23)17-3-1-13-5-8-20-9-6-14(13)12-17/h1-4,11-12,20H,5-10H2