2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ethyl-3-indolyl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC[NH+](C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCC[NH+](C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O3/c1-4-27-15-20(18-7-5-6-8-21(18)27)19(14-24(28)25-11-12-26(2)3)17-9-10-22-23(13-17)30-16-29-22/h5-10,13,15,19H,4,11-12,14,16H2,1-3H3,(H,25,28)/p+1/t19-/m1/s1