1-(1-phenethylpyrrolidin-3-yl)-3-(phenylsulfonyl)indole

Systemtic Name: 1-(1-phenethylpyrrolidin-3-yl)-3-(phenylsulfonyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(1-phenethylpyrrolidin-3-yl)indole CAS Name: 3-(benzenesulfonyl)-1-(1-phenethyl-3-pyrrolidinyl)indole IUPAC Name: 3-(benzenesulfonyl)-1-(1-phenethylpyrrolidin-3-yl)indole Traditional Name: 3-besyl-1-(1-phenethylpyrrolidin-3-yl)indole Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2S/c29-31(30,23-11-5-2-6-12-23)26-20-28(25-14-8-7-13-24(25)26)22-16-18-27(19-22)17-15-21-9-3-1-4-10-21/h1-14,20,22H,15-19H2