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

Systemtic Name: 6-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 6-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [6-(2-chlorophenyl)pyrimidin-4-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O/c1-27-15-6-7-19-17(10-15)14(12-24-19)8-9-23-21-11-20(25-13-26-21)16-4-2-3-5-18(16)22/h2-7,10-13,24H,8-9H2,1H3,(H,23,25,26)