1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-ol

Systemtic Name: 1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-ol Openeye Name: 1-(benzenesulfonyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-ol CAS Name: 1-(benzenesulfonyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolol IUPAC Name: 1-(benzenesulfonyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-ol Traditional Name: 1-besyl-3-(1-pyrrolidin-2-ylethyl)indol-5-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c1-14(19-8-5-11-21-19)18-13-22(20-10-9-15(23)12-17(18)20)26(24,25)16-6-3-2-4-7-16/h2-4,6-7,9-10,12-14,19,21,23H,5,8,11H2,1H3