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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-p-phenetyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2S/c1-3-25-17-10-8-16(9-11-17)14-20(24)22-12-13-26-21-15(2)23-19-7-5-4-6-18(19)21/h4-11,23H,3,12-14H2,1-2H3,(H,22,24)