1-(1-phenylbutan-2-yl)-3-(phenylsulfonyl)indole

Systemtic Name: 1-(1-phenylbutan-2-yl)-3-(phenylsulfonyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(1-benzylpropyl)indole CAS Name: 3-(benzenesulfonyl)-1-(1-phenylbutan-2-yl)indole IUPAC Name: 3-(benzenesulfonyl)-1-(1-phenylbutan-2-yl)indole Traditional Name: 1-(1-benzylpropyl)-3-besyl-indole Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC=C1)N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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