3-[2-(5-methoxyindol-1-yl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(5-methoxyindol-1-yl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(5-methoxyindol-1-yl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(5-methoxyindol-1-yl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(5-methoxyindol-1-yl)acetyl]amino]propyl-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)CN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H23N3O2/c1-18(2)9-4-8-17-16(20)12-19-10-7-13-11-14(21-3)5-6-15(13)19/h5-7,10-11H,4,8-9,12H2,1-3H3,(H,17,20)/p+1