3-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5,6-dimethoxy-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(5,6-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,6-dimethoxy-1H-indole-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(5,6-dimethoxy-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC

InChI

InChI=1S/C16H23N3O3/c1-19(2)7-5-6-17-16(20)13-8-11-9-14(21-3)15(22-4)10-12(11)18-13/h8-10,18H,5-7H2,1-4H3,(H,17,20)/p+1