[2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-2-keto-ethyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)C[NH3+]

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)C[NH3+]

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)/p+1