3-[(4-ethylphenyl)methyl]-2-methyl-1-(phenylsulfonyl)indol-4-ol

Systemtic Name: 3-[(4-ethylphenyl)methyl]-2-methyl-1-(phenylsulfonyl)indol-4-ol Openeye Name: 1-(benzenesulfonyl)-3-[(4-ethylphenyl)methyl]-2-methyl-indol-4-ol CAS Name: 1-(benzenesulfonyl)-3-[(4-ethylphenyl)methyl]-2-methyl-4-indolol IUPAC Name: 1-(benzenesulfonyl)-3-[(4-ethylphenyl)methyl]-2-methylindol-4-ol Traditional Name: 1-besyl-3-(4-ethylbenzyl)-2-methyl-indol-4-ol Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N(C3=C2C(=CC=C3)O)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N(C3=C2C(=CC=C3)O)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO3S/c1-3-18-12-14-19(15-13-18)16-21-17(2)25(22-10-7-11-23(26)24(21)22)29(27,28)20-8-5-4-6-9-20/h4-15,26H,3,16H2,1-2H3