(2-methyl-3-phenylsulfanyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-methyl-3-phenylsulfanyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-methyl-3-phenylsulfanyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-methyl-3-(phenylthio)-1-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-methyl-3-phenylsulfanylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-methyl-3-(phenylthio)indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)SC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)SC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4S/c1-16-24(31-18-10-6-5-7-11-18)19-12-8-9-13-20(19)26(16)25(27)17-14-21(28-2)23(30-4)22(15-17)29-3/h5-15H,1-4H3