2-(5-methoxy-1-methyl-indol-3-yl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)N(C)C

InChI

InChI=1S/C20H20N4O2/c1-23(2)20(25)13-7-8-21-19-15(13)10-17(22-19)16-11-24(3)18-6-5-12(26-4)9-14(16)18/h5-11H,1-4H3,(H,21,22)