[4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone

Systemtic Name: [4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-4,7-dimethoxy-indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-4,7-dimethoxy-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-4,7-dimethoxyindol-2-yl]-phenylmethanone Traditional Name: (1-besyl-4,7-dimethoxy-indol-2-yl)-phenyl-methanone Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(N(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C=C(N(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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