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

Systemtic Name: 3-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(1-ethyl-3-indolyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(1-ethylindol-3-yl)pyrimidin-2-yl]amino]phenol Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-2-24-13-17(16-8-3-4-9-19(16)24)18-10-11-21-20(23-18)22-14-6-5-7-15(25)12-14/h3-13,25H,2H2,1H3,(H,21,22,23)