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4-(1-ethyl-2-phenyl-indol-3-yl)-N-(3-methylbutyl)-1,3-thiazol-2-amine

4-(1-ethyl-2-phenyl-indol-3-yl)-N-(3-methylbutyl)-1,3-thiazol-2-amine

Systemtic Name:4-(1-ethyl-2-phenyl-indol-3-yl)-N-(3-methylbutyl)-1,3-thiazol-2-amine
Openeye Name:4-(1-ethyl-2-phenyl-indol-3-yl)-N-isopentyl-thiazol-2-amine
CAS Name:4-(1-ethyl-2-phenyl-3-indolyl)-N-(3-methylbutyl)-2-thiazolamine
IUPAC Name:4-(1-ethyl-2-phenylindol-3-yl)-N-(3-methylbutyl)-1,3-thiazol-2-amine
Traditional Name:[4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-yl]-isoamyl-amine
Formula: C24H27N3S
MolecularWeight: 389.55628
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NCCC(C)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NCCC(C)C


InChI

InChI=1S/C24H27N3S/c1-4-27-21-13-9-8-12-19(21)22(23(27)18-10-6-5-7-11-18)20-16-28-24(26-20)25-15-14-17(2)3/h5-13,16-17H,4,14-15H2,1-3H3,(H,25,26)


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