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

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-ethyl-1-(1-ethylpropyl)-6-methyl-3H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-ethyl-1-(1-ethylpropyl)-6-methyl-3H-pyrrolo[3,2-c]pyridin-2-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(N=C(C=C2N(C1=O)C(CC)CC)C)OC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CCC1C2=C(N=C(C=C2N(C1=O)C(CC)CC)C)OC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C23H29ClN2O2/c1-7-17(8-2)26-19-12-15(6)25-22(20(19)18(9-3)23(26)27)28-21-13(4)10-16(24)11-14(21)5/h10-12,17-18H,7-9H2,1-6H3