2-methyl-1-(2-methylpropyl)-3-pyridin-4-yl-indol-5-ol

Systemtic Name: 2-methyl-1-(2-methylpropyl)-3-pyridin-4-yl-indol-5-ol Openeye Name: 1-isobutyl-2-methyl-3-(4-pyridyl)indol-5-ol CAS Name: 2-methyl-1-(2-methylpropyl)-3-pyridin-4-yl-5-indolol IUPAC Name: 2-methyl-1-(2-methylpropyl)-3-pyridin-4-ylindol-5-ol Traditional Name: 1-isobutyl-2-methyl-3-(4-pyridyl)indol-5-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)C=CC(=C2)O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)C=CC(=C2)O)C3=CC=NC=C3

InChI

InChI=1S/C18H20N2O/c1-12(2)11-20-13(3)18(14-6-8-19-9-7-14)16-10-15(21)4-5-17(16)20/h4-10,12,21H,11H2,1-3H3