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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C

InChI

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