dimethyl-[2-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-(4,5,6-trimethoxy-1H-indol-2-yl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]ethyl]ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-19(2)7-6-17-16(20)12-8-10-11(18-12)9-13(21-3)15(23-5)14(10)22-4/h8-9,18H,6-7H2,1-5H3,(H,17,20)/p+1