2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-amino-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CN

InChI

InChI=1S/C14H17N3O2/c15-8-13(18)16-11-4-3-9-5-6-17(12(9)7-11)14(19)10-1-2-10/h3-4,7,10H,1-2,5-6,8,15H2,(H,16,18)