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

Systemtic Name: 5-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine CAS Name: 5-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: 5-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: [5-(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=C3C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC=C3C4=CC=CC=C4Cl

InChI

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