[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-4-keto-butyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c17-8-1-2-15(20)18-13-5-6-14-12(10-13)7-9-19(14)16(21)11-3-4-11/h5-6,10-11H,1-4,7-9,17H2,(H,18,20)/p+1