6-(furan-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-(furan-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 6-(3-furyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 6-(3-furanyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(furan-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [6-(3-furyl)pyrimidin-4-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=COC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=COC=C4

InChI

InChI=1S/C19H18N4O2/c1-24-15-2-3-17-16(8-15)13(10-21-17)4-6-20-19-9-18(22-12-23-19)14-5-7-25-11-14/h2-3,5,7-12,21H,4,6H2,1H3,(H,20,22,23)