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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C=C(NC2=NC=C1)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CNC(=O)C1=C2C=C(NC2=NC=C1)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C19H18N4O2/c1-20-19(24)13-6-7-21-18-14(13)10-15(22-18)17-9-11-8-12(25-3)4-5-16(11)23(17)2/h4-10H,1-3H3,(H,20,24)(H,21,22)