1-azanyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: 1-azanyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 1-amino-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)indane-5-carboxamide CAS Name: 1-amino-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 1-amino-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 1-amino-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)indane-5-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)C(=O)NC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)C(=O)NC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C17H16N4O/c18-14-4-2-10-9-11(1-3-12(10)14)17(22)21-15-6-8-20-16-13(15)5-7-19-16/h1,3,5-9,14H,2,4,18H2,(H2,19,20,21,22)