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

Systemtic Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-13-18(23)21-11-12-26-20-16-5-3-4-6-17(16)22-19(20)14-7-9-15(25-2)10-8-14/h3-10,22H,11-13H2,1-2H3,(H,21,23)