1,3-benzodioxol-5-ylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-piperonyl-ammonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c1-13(19(22)21-9-8-15-4-2-3-5-16(15)21)20-11-14-6-7-17-18(10-14)24-12-23-17/h2-7,10,13,20H,8-9,11-12H2,1H3/p+1/t13-/m1/s1