1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-5-(6-propan-2-yl-2-propan-2-yloxy-pyridin-3-yl)pyrrolo[3,2-b]pyridine

Systemtic Name: 1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-5-(6-propan-2-yl-2-propan-2-yloxy-pyridin-3-yl)pyrrolo[3,2-b]pyridine Openeye Name: 5-(2-isopropoxy-6-isopropyl-3-pyridyl)-1-[(1R)-1-(methoxymethyl)propyl]-3,6-dimethyl-pyrrolo[3,2-b]pyridine CAS Name: 1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-5-(6-propan-2-yl-2-propan-2-yloxy-3-pyridinyl)pyrrolo[3,2-b]pyridine IUPAC Name: 1-[(2R)-1-methoxybutan-2-yl]-3,6-dimethyl-5-(6-propan-2-yl-2-propan-2-yloxypyridin-3-yl)pyrrolo[3,2-b]pyridine Traditional Name: 5-(2-isopropoxy-6-isopropyl-3-pyridyl)-1-[(1R)-1-(methoxymethyl)propyl]-3,6-dimethyl-pyrrolo[3,2-b]pyridine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(C2=C1C=C(C(=N2)C3=C(N=C(C=C3)C(C)C)OC(C)C)C)C

Isomeric SMILES

CC[C@H](COC)N1C=C(C2=C1C=C(C(=N2)C3=C(N=C(C=C3)C(C)C)OC(C)C)C)C

InChI

InChI=1S/C25H35N3O2/c1-9-19(14-29-8)28-13-18(7)24-22(28)12-17(6)23(27-24)20-10-11-21(15(2)3)26-25(20)30-16(4)5/h10-13,15-16,19H,9,14H2,1-8H3/t19-/m1/s1