N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)thiazol-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[4-(1-pyrrolidinyl)phenyl]-2-thiazolamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(4-pyrrolidinophenyl)thiazol-2-yl]amine Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CSC(=N3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4S/c1-2-6-21-20(5-1)18(15-25-21)11-12-24-23-26-22(16-28-23)17-7-9-19(10-8-17)27-13-3-4-14-27/h1-2,5-10,15-16,25H,3-4,11-14H2,(H,24,26)