5-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole

Systemtic Name: 5-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Openeye Name: 5-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole CAS Name: 5-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Traditional Name: 5-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-3-(2-pyrrolidinoethyl)-1H-indole Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2S/c29-31(30,23-6-2-1-3-7-23)28-16-11-20(12-17-28)21-8-9-25-24(18-21)22(19-26-25)10-15-27-13-4-5-14-27/h1-3,6-9,11,18-19,26H,4-5,10,12-17H2