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

Systemtic Name: 7-[3-(phenylmethyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(3-benzylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[[3-(phenylmethyl)-1-indolyl]sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(3-benzylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(3-benzylindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2S/c28-30(29,23-11-10-20-12-14-26-15-13-21(20)17-23)27-18-22(16-19-6-2-1-3-7-19)24-8-4-5-9-25(24)27/h1-11,17-18,26H,12-16H2