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

Systemtic Name: 5-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Openeye Name: 5-[1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole CAS Name: 5-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Traditional Name: 3-(2-pyrrolidinoethyl)-5-(1-tosyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CCN5CCCC5

InChI

InChI=1S/C26H31N3O2S/c1-20-4-7-24(8-5-20)32(30,31)29-16-11-21(12-17-29)22-6-9-26-25(18-22)23(19-27-26)10-15-28-13-2-3-14-28/h4-9,11,18-19,27H,2-3,10,12-17H2,1H3