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

Systemtic Name: N-butyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-butyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-butyl-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-butyl-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-butyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C2C=C(NC2=NC=C1)C3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CCCCNC(=O)C1=C2C=C(NC2=NC=C1)C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C22H24N4O2/c1-4-5-9-24-22(27)15-8-10-23-21-17(15)12-19(25-21)18-13-26(2)20-7-6-14(28-3)11-16(18)20/h6-8,10-13H,4-5,9H2,1-3H3,(H,23,25)(H,24,27)