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

Systemtic Name: [4-(3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethyl-phenyl]methanol Openeye Name: [4-[1-(1-ethylpropyl)-3,6-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]oxy-3,5-dimethyl-phenyl]methanol CAS Name: [4-[(3,6-dimethyl-1-pentan-3-yl-4-pyrrolo[3,2-c]pyridinyl)oxy]-3,5-dimethylphenyl]methanol IUPAC Name: [4-(3,6-dimethyl-1-pentan-3-ylpyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethylphenyl]methanol Traditional Name: [4-[1-(1-ethylpropyl)-3,6-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]oxy-3,5-dimethyl-phenyl]methanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/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/h9-12,19,26H,7-8,13H2,1-6H3