N-(6-methoxypyrimidin-4-yl)-N-propyl-indol-1-amine

Systemtic Name: N-(6-methoxypyrimidin-4-yl)-N-propyl-indol-1-amine Openeye Name: N-(6-methoxypyrimidin-4-yl)-N-propyl-indol-1-amine CAS Name: N-(6-methoxy-4-pyrimidinyl)-N-propyl-1-indolamine IUPAC Name: N-(6-methoxypyrimidin-4-yl)-N-propylindol-1-amine Traditional Name: indol-1-yl-(6-methoxypyrimidin-4-yl)-propyl-amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=NC=N1)OC)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCN(C1=CC(=NC=N1)OC)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c1-3-9-20(15-11-16(21-2)18-12-17-15)19-10-8-13-6-4-5-7-14(13)19/h4-8,10-12H,3,9H2,1-2H3