[4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-(3-fluorophenyl)methanone

Systemtic Name: [4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]-(3-fluorophenyl)methanone Openeye Name: [1-(benzenesulfonyl)-4,7-dimethoxy-indol-2-yl]-(3-fluorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-4,7-dimethoxy-2-indolyl]-(3-fluorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4,7-dimethoxyindol-2-yl]-(3-fluorophenyl)methanone Traditional Name: (1-besyl-4,7-dimethoxy-indol-2-yl)-(3-fluorophenyl)methanone Formula: C23H18FNO5S MolecularWeight: 439.456123

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H18FNO5S/c1-29-20-11-12-21(30-2)22-18(20)14-19(23(26)15-7-6-8-16(24)13-15)25(22)31(27,28)17-9-4-3-5-10-17/h3-14H,1-2H3