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

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-(4-propylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(4-propylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(4-propylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(4-propylphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(4-propylphenyl)methanone Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C25H23NO4S/c1-3-7-18-10-12-19(13-11-18)25(27)24-17-20-16-21(30-2)14-15-23(20)26(24)31(28,29)22-8-5-4-6-9-22/h4-6,8-17H,3,7H2,1-2H3