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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O3/c1-27-16-3-4-18-17(9-16)15(11-24-18)6-7-23-22-10-19(25-12-26-22)14-2-5-20-21(8-14)29-13-28-20/h2-5,8-12,24H,6-7,13H2,1H3,(H,23,25,26)