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

Systemtic Name: 1-[(2R)-1-methoxybutan-2-yl]-3-methyl-5-(6-propan-2-yl-2-propyl-pyridin-3-yl)pyrrolo[3,2-b]pyridine Openeye Name: 5-(6-isopropyl-2-propyl-3-pyridyl)-1-[(1R)-1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridine CAS Name: 1-[(2R)-1-methoxybutan-2-yl]-3-methyl-5-(6-propan-2-yl-2-propyl-3-pyridinyl)pyrrolo[3,2-b]pyridine IUPAC Name: 1-[(2R)-1-methoxybutan-2-yl]-3-methyl-5-(6-propan-2-yl-2-propylpyridin-3-yl)pyrrolo[3,2-b]pyridine Traditional Name: 5-(6-isopropyl-2-propyl-3-pyridyl)-1-[(1R)-1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=N1)C(C)C)C2=NC3=C(C=C2)N(C=C3C)C(CC)COC

Isomeric SMILES

CCCC1=C(C=CC(=N1)C(C)C)C2=NC3=C(C=C2)N(C=C3C)[C@H](CC)COC

InChI

InChI=1S/C24H33N3O/c1-7-9-21-19(10-11-20(25-21)16(3)4)22-12-13-23-24(26-22)17(5)14-27(23)18(8-2)15-28-6/h10-14,16,18H,7-9,15H2,1-6H3/t18-/m1/s1