2-cyclopentylsulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CSC2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2S/c1-28-18-12-10-17(11-13-18)21(22-15-25-23-9-5-4-8-20(22)23)14-26-24(27)16-29-19-6-2-3-7-19/h4-5,8-13,15,19,21,25H,2-3,6-7,14,16H2,1H3,(H,26,27)/t21-/m0/s1