1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-amine

Systemtic Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-amine Openeye Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-amine CAS Name: 1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-2-propyl-5-indolamine IUPAC Name: 1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propylindol-5-amine Traditional Name: [1-[4-(5-methoxypyrimidin-4-yl)piperazino]-2-propyl-indol-5-yl]amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)N

Isomeric SMILES

CCCC1=CC2=C(N1N3CCN(CC3)C4=NC=NC=C4OC)C=CC(=C2)N

InChI

InChI=1S/C20H26N6O/c1-3-4-17-12-15-11-16(21)5-6-18(15)26(17)25-9-7-24(8-10-25)20-19(27-2)13-22-14-23-20/h5-6,11-14H,3-4,7-10,21H2,1-2H3