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

Systemtic Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-2-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methylindol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-(2-methoxyethyl)-2-(5-methoxy-1-methyl-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(C=CN=C4N3)C(=O)NCCOC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=CC4=C(C=CN=C4N3)C(=O)NCCOC

InChI

InChI=1S/C21H22N4O3/c1-25-18-5-4-14(28-3)10-13(18)11-19(25)17-12-16-15(6-7-22-20(16)24-17)21(26)23-8-9-27-2/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)(H,23,26)