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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxypyrimidin-2-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-(4-methoxypyrimidin-2-yl)amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=NC=C1)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-26-20-11-12-22-21(25-20)24-13-17(15-7-3-2-4-8-15)18-14-23-19-10-6-5-9-16(18)19/h2-12,14,17,23H,13H2,1H3,(H,22,24,25)/t17-/m1/s1