cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[(1R)-1-cyclopropylethyl]-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH+](CC(=O)N2CCC3=CC=CC=C32)C4CC4

Isomeric SMILES

C[C@H](C1CC1)[NH+](CC(=O)N2CCC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C18H24N2O/c1-13(14-6-7-14)20(16-8-9-16)12-18(21)19-11-10-15-4-2-3-5-17(15)19/h2-5,13-14,16H,6-12H2,1H3/p+1/t13-/m1/s1