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

Systemtic Name: 4-(3-ethyl-6-methyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethyl-benzaldehyde Openeye Name: 4-[3-ethyl-1-(1-ethylpropyl)-6-methyl-pyrrolo[3,2-c]pyridin-4-yl]oxy-3,5-dimethyl-benzaldehyde CAS Name: 4-[(3-ethyl-6-methyl-1-pentan-3-yl-4-pyrrolo[3,2-c]pyridinyl)oxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-(3-ethyl-6-methyl-1-pentan-3-ylpyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethylbenzaldehyde Traditional Name: 4-[3-ethyl-1-(1-ethylpropyl)-6-methyl-pyrrolo[3,2-c]pyridin-4-yl]oxy-3,5-dimethyl-benzaldehyde Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC(=NC(=C21)OC3=C(C=C(C=C3C)C=O)C)C)C(CC)CC

Isomeric SMILES

CCC1=CN(C2=CC(=NC(=C21)OC3=C(C=C(C=C3C)C=O)C)C)C(CC)CC

InChI

InChI=1S/C24H30N2O2/c1-7-19-13-26(20(8-2)9-3)21-12-17(6)25-24(22(19)21)28-23-15(4)10-18(14-27)11-16(23)5/h10-14,20H,7-9H2,1-6H3