dimethyl-[[3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamoyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[3-[(2-oxoindolin-5-yl)carbamoyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[3-[oxo-[(2-oxo-1,3-dihydroindol-5-yl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[3-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]phenyl]methyl]azanium Traditional Name: [3-[(2-ketoindolin-5-yl)carbamoyl]benzyl]-dimethyl-ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H19N3O2/c1-21(2)11-12-4-3-5-13(8-12)18(23)19-15-6-7-16-14(9-15)10-17(22)20-16/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)/p+1