3-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonyloxypropyl-dimethyl-azanium

Systemtic Name: 3-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonyloxypropyl-dimethyl-azanium Openeye Name: 3-(1-benzyl-2,3-dimethyl-indole-5-carbonyl)oxypropyl-dimethyl-ammonium CAS Name: 3-[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethoxy]propyl-dimethylammonium IUPAC Name: 3-(1-benzyl-2,3-dimethylindole-5-carbonyl)oxypropyl-dimethylazanium Traditional Name: 3-(1-benzyl-2,3-dimethyl-indole-5-carbonyl)oxypropyl-dimethyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)OCCC[NH+](C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)OCCC[NH+](C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-18(2)25(16-19-9-6-5-7-10-19)22-12-11-20(15-21(17)22)23(26)27-14-8-13-24(3)4/h5-7,9-12,15H,8,13-14,16H2,1-4H3/p+1