4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3-methyl-phenol

Systemtic Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3-methyl-phenol Openeye Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3-methyl-phenol CAS Name: 4-[[4-(1-ethyl-3-indolyl)-2-pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3-methylphenol Traditional Name: 4-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]-3-methyl-phenol Formula: C21H20N4O MolecularWeight: 344.4097

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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=C4)O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C=C4)O)C

InChI

InChI=1S/C21H20N4O/c1-3-25-13-17(16-6-4-5-7-20(16)25)19-10-11-22-21(24-19)23-18-9-8-15(26)12-14(18)2/h4-13,26H,3H2,1-2H3,(H,22,23,24)