2-cyclopentylsulfanyl-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-cyclopentylsulfanyl-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-cyclopentylsulfanyl-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(cyclopentylthio)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-cyclopentylsulfanyl-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(cyclopentylthio)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4CCCC4

InChI

InChI=1S/C22H23NOS/c1-23-19-14-8-7-13-18(19)21(22(23)16-9-3-2-4-10-16)20(24)15-25-17-11-5-6-12-17/h2-4,7-10,13-14,17H,5-6,11-12,15H2,1H3