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

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

Systemtic Name:2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-[(4-acetamidophenyl)thio]-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(4-acetamidophenyl)sulfanyl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)thio]-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
Formula: C27H27N3O3S
MolecularWeight: 473.58658
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C27H27N3O3S/c1-18(31)30-20-9-13-22(14-10-20)34-17-27(32)29-15-24(19-7-11-21(33-2)12-8-19)25-16-28-26-6-4-3-5-23(25)26/h3-14,16,24,28H,15,17H2,1-2H3,(H,29,32)(H,30,31)/t24-/m0/s1


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