7-indol-1-ylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-indol-1-ylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-indol-1-ylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(1-indolylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-indol-1-ylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-indol-1-ylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2S/c21-23(22,20-12-9-15-3-1-2-4-18(15)20)17-6-5-14-7-10-19-11-8-16(14)13-17/h1-6,9,12-13,19H,7-8,10-11H2