N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: 2-methoxyethyl-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-24-12-16(14-10-13(26-3)4-5-19(14)24)18-11-15-17(21-8-9-25-2)6-7-22-20(15)23-18/h4-7,10-12H,8-9H2,1-3H3,(H2,21,22,23)