1-[2-(1H-imidazol-5-yl)ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethanoyl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)acetyl]indoline-6-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)-1-oxoethyl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)acetyl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)acetyl]indoline-6-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CN=CN3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CN=CN3

InChI

InChI=1S/C14H14N4O2/c15-14(20)10-2-1-9-3-4-18(12(9)5-10)13(19)6-11-7-16-8-17-11/h1-2,5,7-8H,3-4,6H2,(H2,15,20)(H,16,17)