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

Systemtic Name: 7-(1H-indol-3-ylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(1H-indol-3-ylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-(1H-indol-3-ylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(1H-indol-3-ylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(1H-indol-3-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)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)C3=CNC4=CC=CC=C43

InChI

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