N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-(4-methoxypyrimidin-2-yl)amine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-28-20-10-6-8-16(22(20)30-3)18(14-26-23-24-12-11-21(27-23)29-2)17-13-25-19-9-5-4-7-15(17)19/h4-13,18,25H,14H2,1-3H3,(H,24,26,27)/t18-/m1/s1