2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]acetamide CAS Name: 2-amino-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: 2-amino-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]acetamide Traditional Name: 2-amino-N-[1-(cyclopropanecarbonyl)indolin-5-yl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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