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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-N-(2-oxolanylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-N-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-N-(tetrahydrofurfuryl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)NCC5CCCO5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)NCC5CCCO5

InChI

InChI=1S/C23H24N4O3/c1-27-13-19(17-10-14(29-2)5-6-21(17)27)20-11-18-16(7-8-24-22(18)26-20)23(28)25-12-15-4-3-9-30-15/h5-8,10-11,13,15H,3-4,9,12H2,1-2H3,(H,24,26)(H,25,28)