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

Systemtic Name: 1-(1-methoxybutan-2-yl)-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrrolo[3,2-b]pyridine Openeye Name: 5-(6-isopropyl-2-methoxy-3-pyridyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridine CAS Name: 1-(1-methoxybutan-2-yl)-5-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3-methylpyrrolo[3,2-b]pyridine IUPAC Name: 1-(1-methoxybutan-2-yl)-5-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3-methylpyrrolo[3,2-b]pyridine Traditional Name: 5-(6-isopropyl-2-methoxy-3-pyridyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrrolo[3,2-b]pyridine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-7-16(13-26-5)25-12-15(4)21-20(25)11-10-19(23-21)17-8-9-18(14(2)3)24-22(17)27-6/h8-12,14,16H,7,13H2,1-6H3