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N-[2-[3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide

N-[2-[3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[2-[3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[2-[3-[2-(4-butylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[2-[3-[[2-(4-butylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[2-[3-[2-(4-butylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[2-[3-[[2-(4-butylanilino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
Formula: C30H30F3N3O2S
MolecularWeight: 553.63831
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C30H30F3N3O2S/c1-2-3-7-21-12-14-24(15-13-21)35-28(37)20-39-27-19-36(26-11-5-4-10-25(26)27)17-16-34-29(38)22-8-6-9-23(18-22)30(31,32)33/h4-6,8-15,18-19H,2-3,7,16-17,20H2,1H3,(H,34,38)(H,35,37)


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