2-(5-cyclobutyloxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 2-(5-cyclobutyloxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-[5-(cyclobutoxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-cyclobutyloxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-cyclobutyloxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-[5-(cyclobutoxy)-1-methyl-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3CCC3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3CCC3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C20H19N3O/c1-23-12-17(18-10-13-4-3-9-21-20(13)22-18)16-11-15(7-8-19(16)23)24-14-5-2-6-14/h3-4,7-12,14H,2,5-6H2,1H3,(H,21,22)