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

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-ethyl-6-methyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridine Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-ethyl-1-(1-ethylpropyl)-6-methyl-pyrrolo[3,2-c]pyridine CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-ethyl-6-methyl-1-pentan-3-ylpyrrolo[3,2-c]pyridine IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-ethyl-6-methyl-1-pentan-3-ylpyrrolo[3,2-c]pyridine Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-ethyl-1-(1-ethylpropyl)-6-methyl-pyrrolo[3,2-c]pyridine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-7-17-13-26(19(8-2)9-3)20-12-16(6)25-23(21(17)20)27-22-14(4)10-18(24)11-15(22)5/h10-13,19H,7-9H2,1-6H3