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

Systemtic Name: [5-methoxy-1-(phenylsulfonyl)indol-2-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(1-naphthyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-naphthalen-1-ylmethanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(1-naphthyl)methanone Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO4S/c1-31-20-14-15-24-19(16-20)17-25(27(24)32(29,30)21-10-3-2-4-11-21)26(28)23-13-7-9-18-8-5-6-12-22(18)23/h2-17H,1H3