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

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-4-propyl-2H-1,3-thiazol-2-amine Openeye Name: 3-[4-(1H-indol-3-yl)-1-piperidyl]-4-propyl-2H-thiazol-2-amine CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-4-propyl-2H-thiazol-2-amine IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-4-propyl-2H-1,3-thiazol-2-amine Traditional Name: [3-[4-(1H-indol-3-yl)piperidino]-4-propyl-4-thiazolin-2-yl]amine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

CCCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H26N4S/c1-2-5-15-13-24-19(20)23(15)22-10-8-14(9-11-22)17-12-21-18-7-4-3-6-16(17)18/h3-4,6-7,12-14,19,21H,2,5,8-11,20H2,1H3