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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 2-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [2-(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(12-15)14(13-25-19)8-10-23-20-9-11-24-21(26-20)16-4-2-3-5-18(16)22/h2-7,9,11-13,25H,8,10H2,1H3,(H,23,24,26)