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

Systemtic Name: [3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[1-(cyclopropanecarbonyl)indolin-5-yl]amino]-3-keto-propyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c16-7-5-14(19)17-12-3-4-13-11(9-12)6-8-18(13)15(20)10-1-2-10/h3-4,9-10H,1-2,5-8,16H2,(H,17,19)/p+1