2-methyl-3-[2-[(4-pyridin-3-ylpyrimidin-2-yl)amino]ethyl]-1H-indol-5-ol

Systemtic Name: 2-methyl-3-[2-[(4-pyridin-3-ylpyrimidin-2-yl)amino]ethyl]-1H-indol-5-ol Openeye Name: 2-methyl-3-[2-[[4-(3-pyridyl)pyrimidin-2-yl]amino]ethyl]-1H-indol-5-ol CAS Name: 2-methyl-3-[2-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]ethyl]-1H-indol-5-ol IUPAC Name: 2-methyl-3-[2-[(4-pyridin-3-ylpyrimidin-2-yl)amino]ethyl]-1H-indol-5-ol Traditional Name: 2-methyl-3-[2-[[4-(3-pyridyl)pyrimidin-2-yl]amino]ethyl]-1H-indol-5-ol Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CCNC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CCNC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H19N5O/c1-13-16(17-11-15(26)4-5-19(17)24-13)6-9-22-20-23-10-7-18(25-20)14-3-2-8-21-12-14/h2-5,7-8,10-12,24,26H,6,9H2,1H3,(H,22,23,25)