(3-methoxyphenyl)-[4-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-methoxy-indol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-4-methoxy-2-indolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-methoxyindol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: (1-besyl-4-methoxy-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC=C3OC

InChI

InChI=1S/C23H19NO5S/c1-28-17-9-6-8-16(14-17)23(25)21-15-19-20(12-7-13-22(19)29-2)24(21)30(26,27)18-10-4-3-5-11-18/h3-15H,1-2H3