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

Systemtic Name: 2-(phenylmethyl)-1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-ol CAS Name: 1-(benzenesulfonyl)-2-(phenylmethyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolol IUPAC Name: 1-(benzenesulfonyl)-2-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-ol Traditional Name: 2-benzyl-1-besyl-3-(1-pyrrolidin-2-ylethyl)indol-5-ol Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=C(N(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=C(N(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-19(24-13-8-16-28-24)27-23-18-21(30)14-15-25(23)29(26(27)17-20-9-4-2-5-10-20)33(31,32)22-11-6-3-7-12-22/h2-7,9-12,14-15,18-19,24,28,30H,8,13,16-17H2,1H3