1-[(3-fluorophenyl)methyl]-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide

Systemtic Name: 1-[(3-fluorophenyl)methyl]-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide Openeye Name: 1-[(3-fluorophenyl)methyl]-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide CAS Name: 1-[(3-fluorophenyl)methyl]-N-(1-methyl-5-indolyl)-2-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-[(3-fluorophenyl)methyl]-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide Traditional Name: 1-(3-fluorobenzyl)-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide Formula: C24H19FN4O MolecularWeight: 398.432263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(N3CC5=CC(=CC=C5)F)N=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(N3CC5=CC(=CC=C5)F)N=CC=C4

InChI

InChI=1S/C24H19FN4O/c1-28-11-9-17-13-20(7-8-21(17)28)27-24(30)22-14-18-5-3-10-26-23(18)29(22)15-16-4-2-6-19(25)12-16/h2-14H,15H2,1H3,(H,27,30)