3-[(6-methoxy-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-methoxy-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(6-methoxy-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-methoxy-1H-indole-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-methoxy-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C15H21N3O2/c1-18(2)8-4-7-16-15(19)14-9-11-5-6-12(20-3)10-13(11)17-14/h5-6,9-10,17H,4,7-8H2,1-3H3,(H,16,19)/p+1