3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]indole CAS Name: 1-(benzenesulfonyl)-3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]indole Traditional Name: 1-besyl-3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]indole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-26(25,19-9-3-1-4-10-19)23-17-18(20-11-5-6-12-21(20)23)13-16-22-14-7-2-8-15-22/h1-7,9-12,17H,8,13-16H2