1-[[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]methyl]-5-[2-(phenylsulfonyl)ethyl]indole

Systemtic Name: 1-[[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]methyl]-5-[2-(phenylsulfonyl)ethyl]indole Openeye Name: 5-[2-(benzenesulfonyl)ethyl]-1-[[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]methyl]indole CAS Name: 5-[2-(benzenesulfonyl)ethyl]-1-[[1-(3-methylbut-2-enyl)-2-pyrrolidinyl]methyl]indole IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-1-[[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]methyl]indole Traditional Name: 5-(2-besylethyl)-1-[[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]methyl]indole Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN1CCCC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H32N2O2S/c1-21(2)12-16-27-15-6-7-24(27)20-28-17-13-23-19-22(10-11-26(23)28)14-18-31(29,30)25-8-4-3-5-9-25/h3-5,8-13,17,19,24H,6-7,14-16,18,20H2,1-2H3