dimethyl-[[2-(phenylcarbamoyl)-1H-indol-3-yl]methyl]azanium

Systemtic Name: dimethyl-[[2-(phenylcarbamoyl)-1H-indol-3-yl]methyl]azanium Openeye Name: dimethyl-[[2-(phenylcarbamoyl)-1H-indol-3-yl]methyl]ammonium CAS Name: [2-[anilino(oxo)methyl]-1H-indol-3-yl]methyl-dimethylammonium IUPAC Name: dimethyl-[[2-(phenylcarbamoyl)-1H-indol-3-yl]methyl]azanium Traditional Name: dimethyl-[[2-(phenylcarbamoyl)-1H-indol-3-yl]methyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(NC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=C(NC2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-21(2)12-15-14-10-6-7-11-16(14)20-17(15)18(22)19-13-8-4-3-5-9-13/h3-11,20H,12H2,1-2H3,(H,19,22)/p+1