2-[3-(2,3-dihydroindol-1-ylsulfonyl)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-indolin-1-ylsulfonylpropyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-indolin-1-ylsulfonylpropyl)-3,4-dihydro-1H-isoquinoline Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O2S/c23-25(24,22-14-11-18-7-3-4-9-20(18)22)15-5-12-21-13-10-17-6-1-2-8-19(17)16-21/h1-4,6-9H,5,10-16H2