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

Systemtic Name: 3,5-dimethyl-4-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 3,5-dimethyl-4-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3,5-dimethyl-4-[[4-(1-methyl-3-indolyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3,5-dimethyl-4-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3,5-dimethyl-4-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C)C)O

InChI

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