(4-ethylphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (4-ethylphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-ethylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-ethylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-ethylphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(4-ethylphenyl)methanone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C24H21NO4S/c1-3-17-9-11-18(12-10-17)24(26)23-16-19-15-20(29-2)13-14-22(19)25(23)30(27,28)21-7-5-4-6-8-21/h4-16H,3H2,1-2H3