4-[3-(2-azanylethyl)indol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[3-(2-azanylethyl)indol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[3-(2-aminoethyl)indol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3-(2-aminoethyl)-1-indolyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(2-aminoethyl)indol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[3-(2-aminoethyl)indol-1-yl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C=C(C4=CC=CC=C43)CCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C=C(C4=CC=CC=C43)CCN

InChI

InChI=1S/C23H25N5O3/c1-29-19-12-16(13-20(30-2)22(19)31-3)26-23-25-11-9-21(27-23)28-14-15(8-10-24)17-6-4-5-7-18(17)28/h4-7,9,11-14H,8,10,24H2,1-3H3,(H,25,26,27)