2-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]indol-1-yl]ethanol

Systemtic Name: 2-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]indol-1-yl]ethanol Openeye Name: 2-[4-[2-(3-chloroanilino)pyrimidin-4-yl]indol-1-yl]ethanol CAS Name: 2-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-1-indolyl]ethanol IUPAC Name: 2-[4-[2-(3-chloroanilino)pyrimidin-4-yl]indol-1-yl]ethanol Traditional Name: 2-[4-[2-(3-chloroanilino)pyrimidin-4-yl]indol-1-yl]ethanol Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCO

InChI

InChI=1S/C20H17ClN4O/c21-14-3-1-4-15(13-14)23-20-22-9-7-18(24-20)16-5-2-6-19-17(16)8-10-25(19)11-12-26/h1-10,13,26H,11-12H2,(H,22,23,24)