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

Systemtic Name: 5-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Openeye Name: 5-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole CAS Name: 5-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Traditional Name: 5-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidinoethyl)-1H-indole Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O2S/c26-22-4-6-23(7-5-22)32(30,31)29-15-10-19(11-16-29)20-3-8-25-24(17-20)21(18-27-25)9-14-28-12-1-2-13-28/h3-8,10,17-18,27H,1-2,9,11-16H2