4-(3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-(3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethyl-benzaldehyde Openeye Name: 4-[1-(1-ethylpropyl)-3,6-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]oxy-3,5-dimethyl-benzaldehyde CAS Name: 4-[(3,6-dimethyl-1-pentan-3-yl-4-pyrrolo[3,2-c]pyridinyl)oxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-(3,6-dimethyl-1-pentan-3-ylpyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethylbenzaldehyde Traditional Name: 4-[1-(1-ethylpropyl)-3,6-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]oxy-3,5-dimethyl-benzaldehyde Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=C(C2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C=O)C)C

Isomeric SMILES

CCC(CC)N1C=C(C2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C=O)C)C

InChI

InChI=1S/C23H28N2O2/c1-7-19(8-2)25-12-16(5)21-20(25)11-17(6)24-23(21)27-22-14(3)9-18(13-26)10-15(22)4/h9-13,19H,7-8H2,1-6H3