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

Systemtic Name: 4-(2,6-dimethyl-4-propan-2-yl-phenoxy)-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 1-(1-ethylpropyl)-4-(4-isopropyl-2,6-dimethyl-phenoxy)-6-methyl-3H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 4-(2,6-dimethyl-4-propan-2-ylphenoxy)-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 4-(2,6-dimethyl-4-propan-2-ylphenoxy)-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 1-(1-ethylpropyl)-4-(4-isopropyl-2,6-dimethyl-phenoxy)-6-methyl-3H-pyrrolo[3,2-c]pyridin-2-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C(C)C)C

Isomeric SMILES

CCC(CC)N1C(=O)CC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C(C)C)C

InChI

InChI=1S/C24H32N2O2/c1-8-19(9-2)26-21-12-17(7)25-24(20(21)13-22(26)27)28-23-15(5)10-18(14(3)4)11-16(23)6/h10-12,14,19H,8-9,13H2,1-7H3