dimethyl-[(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)carbamoyl]-(2-phenoxyethyl)azanium

Systemtic Name: dimethyl-[(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)carbamoyl]-(2-phenoxyethyl)azanium Openeye Name: dimethyl-[(4-oxo-1,5,6,7-tetrahydroindol-3-yl)carbamoyl]-(2-phenoxyethyl)ammonium CAS Name: dimethyl-[oxo-[(4-oxo-1,5,6,7-tetrahydroindol-3-yl)amino]methyl]-(2-phenoxyethyl)ammonium IUPAC Name: dimethyl-[(4-oxo-1,5,6,7-tetrahydroindol-3-yl)carbamoyl]-(2-phenoxyethyl)azanium Traditional Name: (4-keto-1,5,6,7-tetrahydroindol-3-yl)carbamoyl-dimethyl-(2-phenoxyethyl)ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOC1=CC=CC=C1)C(=O)NC2=CNC3=C2C(=O)CCC3

Isomeric SMILES

C[N+](C)(CCOC1=CC=CC=C1)C(=O)NC2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C19H23N3O3/c1-22(2,11-12-25-14-7-4-3-5-8-14)19(24)21-16-13-20-15-9-6-10-17(23)18(15)16/h3-5,7-8,13H,6,9-12H2,1-2H3,(H-,20,21,23,24)/p+1