dimethyl-[2-[[1-(phenylmethyl)indol-2-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[1-(phenylmethyl)indol-2-yl]carbonylamino]ethyl]azanium Openeye Name: 2-[(1-benzylindole-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[oxo-[1-(phenylmethyl)-2-indolyl]methyl]amino]ethyl]ammonium IUPAC Name: 2-[(1-benzylindole-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-benzylindole-2-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-22(2)13-12-21-20(24)19-14-17-10-6-7-11-18(17)23(19)15-16-8-4-3-5-9-16/h3-11,14H,12-13,15H2,1-2H3,(H,21,24)/p+1