1-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-5-[2-(phenylsulfonyl)ethyl]indole

Systemtic Name: 1-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-5-[2-(phenylsulfonyl)ethyl]indole Openeye Name: 5-[2-(benzenesulfonyl)ethyl]-1-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]indole CAS Name: 5-[2-(benzenesulfonyl)ethyl]-1-[[1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]indole IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-1-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]indole Traditional Name: 5-(2-besylethyl)-1-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]indole Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COCCN1CCCC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-29-16-15-25-13-5-6-22(25)19-26-14-11-21-18-20(9-10-24(21)26)12-17-30(27,28)23-7-3-2-4-8-23/h2-4,7-11,14,18,22H,5-6,12-13,15-17,19H2,1H3