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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C5CCC5

InChI

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