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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)thio]-N-p-phenetyl-acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-2-28-19-14-12-18(13-15-19)25-22(27)16-29-24-20-10-6-7-11-21(20)26-23(24)17-8-4-3-5-9-17/h3-15,26H,2,16H2,1H3,(H,25,27)