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

Systemtic Name: 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 1-(1-ethylpropyl)-6-methyl-4-(2,4,6-trimethylphenoxy)-3H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 1-(1-ethylpropyl)-6-methyl-4-(2,4,6-trimethylphenoxy)-3H-pyrrolo[3,2-c]pyridin-2-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-7-17(8-2)24-19-11-16(6)23-22(18(19)12-20(24)25)26-21-14(4)9-13(3)10-15(21)5/h9-11,17H,7-8,12H2,1-6H3