2,2-diethyl-1-(3-methyl-2-phenylsulfanyl-indol-1-yl)butan-1-one

Systemtic Name: 2,2-diethyl-1-(3-methyl-2-phenylsulfanyl-indol-1-yl)butan-1-one Openeye Name: 2,2-diethyl-1-(3-methyl-2-phenylsulfanyl-indol-1-yl)butan-1-one CAS Name: 2,2-diethyl-1-[3-methyl-2-(phenylthio)-1-indolyl]-1-butanone IUPAC Name: 2,2-diethyl-1-(3-methyl-2-phenylsulfanylindol-1-yl)butan-1-one Traditional Name: 2,2-diethyl-1-[3-methyl-2-(phenylthio)indol-1-yl]butan-1-one Formula: C23H27NOS MolecularWeight: 365.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C(=O)N1C2=CC=CC=C2C(=C1SC3=CC=CC=C3)C

Isomeric SMILES

CCC(CC)(CC)C(=O)N1C2=CC=CC=C2C(=C1SC3=CC=CC=C3)C

InChI

InChI=1S/C23H27NOS/c1-5-23(6-2,7-3)22(25)24-20-16-12-11-15-19(20)17(4)21(24)26-18-13-9-8-10-14-18/h8-16H,5-7H2,1-4H3