7-(3-phenylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(3-phenylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(3-phenylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(3-phenyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(3-phenylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(3-phenylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2S/c26-28(27,20-11-10-17-12-13-24-15-19(17)14-20)25-16-22(18-6-2-1-3-7-18)21-8-4-5-9-23(21)25/h1-11,14,16,24H,12-13,15H2