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

Systemtic Name: 7-[5-(phenylmethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(5-benzylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[[5-(phenylmethyl)-1-indolyl]sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(5-benzylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(5-benzylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2S/c27-29(28,23-8-7-20-10-12-25-17-22(20)16-23)26-13-11-21-15-19(6-9-24(21)26)14-18-4-2-1-3-5-18/h1-9,11,13,15-16,25H,10,12,14,17H2