[(3S)-1-[2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)ethanoyl]pyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)ethanoyl]pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-1-oxoethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCC(C3)[NH+](C)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CC[C@@H](C3)[NH+](C)C)C

InChI

InChI=1S/C21H33N3O2/c1-5-6-11-24-15(2)17(21-18(24)8-7-9-19(21)25)13-20(26)23-12-10-16(14-23)22(3)4/h16H,5-14H2,1-4H3/p+1/t16-/m0/s1