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

Systemtic Name: N-(1-methylindol-5-yl)-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-2-carboxamide Openeye Name: 1-benzyl-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide CAS Name: N-(1-methyl-5-indolyl)-1-(phenylmethyl)-2-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide Traditional Name: 1-benzyl-N-(1-methylindol-5-yl)pyrrolo[2,3-b]pyridine-2-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-27-13-11-18-14-20(9-10-21(18)27)26-24(29)22-15-19-8-5-12-25-23(19)28(22)16-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,26,29)