2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-N-methyl-1-propyl-piperazin-2-amine

Systemtic Name: 2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-N-methyl-1-propyl-piperazin-2-amine Openeye Name: 2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-N-methyl-1-propyl-piperazin-2-amine CAS Name: 2-(1H-indol-3-yl)-4-(5-methoxy-4-pyrimidinyl)-N-methyl-1-propyl-2-piperazinamine IUPAC Name: 2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-N-methyl-1-propylpiperazin-2-amine Traditional Name: [2-(1H-indol-3-yl)-4-(5-methoxypyrimidin-4-yl)-1-propyl-piperazin-2-yl]-methyl-amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1(C2=CNC3=CC=CC=C32)NC)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(CC1(C2=CNC3=CC=CC=C32)NC)C4=NC=NC=C4OC

InChI

InChI=1S/C21H28N6O/c1-4-9-27-11-10-26(20-19(28-3)13-23-15-25-20)14-21(27,22-2)17-12-24-18-8-6-5-7-16(17)18/h5-8,12-13,15,22,24H,4,9-11,14H2,1-3H3