1-(1-phenylbutan-2-yl)-2-(phenylsulfonyl)indole

Systemtic Name: 1-(1-phenylbutan-2-yl)-2-(phenylsulfonyl)indole Openeye Name: 2-(benzenesulfonyl)-1-(1-benzylpropyl)indole CAS Name: 2-(benzenesulfonyl)-1-(1-phenylbutan-2-yl)indole IUPAC Name: 2-(benzenesulfonyl)-1-(1-phenylbutan-2-yl)indole Traditional Name: 1-(1-benzylpropyl)-2-besyl-indole Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N2C3=CC=CC=C3C=C2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC=C1)N2C3=CC=CC=C3C=C2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-2-21(17-19-11-5-3-6-12-19)25-23-16-10-9-13-20(23)18-24(25)28(26,27)22-14-7-4-8-15-22/h3-16,18,21H,2,17H2,1H3