N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-phenoxy-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-14-19(17-10-6-7-11-18(17)22-14)25-13-12-21-20(23)15(2)24-16-8-4-3-5-9-16/h3-11,15,22H,12-13H2,1-2H3,(H,21,23)