4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3,5-dimethyl-phenol

Systemtic Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3,5-dimethyl-phenol Openeye Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3,5-dimethyl-phenol CAS Name: 4-[[4-(1-ethyl-3-indolyl)-2-pyrimidinyl]amino]-3,5-dimethylphenol IUPAC Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3,5-dimethylphenol Traditional Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3,5-dimethyl-phenol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C=C4C)O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C=C4C)O)C

InChI

InChI=1S/C22H22N4O/c1-4-26-13-18(17-7-5-6-8-20(17)26)19-9-10-23-22(24-19)25-21-14(2)11-16(27)12-15(21)3/h5-13,27H,4H2,1-3H3,(H,23,24,25)