1-[(1-cyclohex-3-en-1-ylpyrrolidin-2-yl)methyl]-5-(2-ethylsulfonylethyl)indole

Systemtic Name: 1-[(1-cyclohex-3-en-1-ylpyrrolidin-2-yl)methyl]-5-(2-ethylsulfonylethyl)indole Openeye Name: 1-[(1-cyclohex-3-en-1-ylpyrrolidin-2-yl)methyl]-5-(2-ethylsulfonylethyl)indole CAS Name: 1-[[1-(1-cyclohex-3-enyl)-2-pyrrolidinyl]methyl]-5-(2-ethylsulfonylethyl)indole IUPAC Name: 1-[(1-cyclohex-3-en-1-ylpyrrolidin-2-yl)methyl]-5-(2-ethylsulfonylethyl)indole Traditional Name: 1-[(1-cyclohex-3-en-1-ylpyrrolidin-2-yl)methyl]-5-(2-esylethyl)indole Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2)CC3CCCN3C4CCC=CC4

Isomeric SMILES

CCS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2)CC3CCCN3C4CCC=CC4

InChI

InChI=1S/C23H32N2O2S/c1-2-28(26,27)16-13-19-10-11-23-20(17-19)12-15-24(23)18-22-9-6-14-25(22)21-7-4-3-5-8-21/h3-4,10-12,15,17,21-22H,2,5-9,13-14,16,18H2,1H3