2-[1-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]indol-3-yl]ethanamide

Systemtic Name: 2-[1-[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]indol-3-yl]ethanamide Openeye Name: 2-[1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]indol-3-yl]acetamide CAS Name: 2-[1-[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]indol-3-yl]acetamide Traditional Name: 2-[1-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]indol-3-yl]acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4/c1-30-18-11-15(12-19(31-2)22(18)32-3)26-23-25-9-8-21(27-23)28-13-14(10-20(24)29)16-6-4-5-7-17(16)28/h4-9,11-13H,10H2,1-3H3,(H2,24,29)(H,25,26,27)