5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-4-(p-tolyl)thiazol-2-amine CAS Name: 5-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: 5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [5-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-4-(p-tolyl)thiazol-2-yl]amine Formula: C25H28N4S MolecularWeight: 416.58162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4S/c1-17-6-8-19(9-7-17)24-23(30-25(26)28-24)12-15-29-13-10-18(11-14-29)21-16-27-22-5-3-2-4-20(21)22/h2-9,16,18,27H,10-15H2,1H3,(H2,26,28)