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

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-3-ethyl-1-(1-ethylpropyl)-6-methyl-3H-pyrrolo[3,2-c]pyridin-2-one CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-3H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-3-ethyl-1-(1-ethylpropyl)-6-methyl-3H-pyrrolo[3,2-c]pyridin-2-one Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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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=C3)C(C)C)Br

Isomeric SMILES

CCC1C2=C(N=C(C=C2N(C1=O)C(CC)CC)C)OC3=C(C=C(C=C3)C(C)C)Br

InChI

InChI=1S/C24H31BrN2O2/c1-7-17(8-2)27-20-12-15(6)26-23(22(20)18(9-3)24(27)28)29-21-11-10-16(14(4)5)13-19(21)25/h10-14,17-18H,7-9H2,1-6H3