4-(4-tert-butyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one

Systemtic Name: 4-(4-tert-butyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 4-(4-tert-butyl-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-3,6-dimethyl-3H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 4-(4-tert-butyl-2,6-dimethylphenoxy)-3,6-dimethyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 4-(4-tert-butyl-2,6-dimethylphenoxy)-3,6-dimethyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 4-(4-tert-butyl-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-3,6-dimethyl-3H-pyrrolo[3,2-c]pyridin-2-one Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2C(C1=O)C)OC3=C(C=C(C=C3C)C(C)(C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2C(C1=O)C)OC3=C(C=C(C=C3C)C(C)(C)C)C)C

InChI

InChI=1S/C26H36N2O2/c1-10-20(11-2)28-21-14-17(5)27-24(22(21)18(6)25(28)29)30-23-15(3)12-19(13-16(23)4)26(7,8)9/h12-14,18,20H,10-11H2,1-9H3