diethyl-[2-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(2-oxoindol-3-yl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[(2-oxo-3-indolyl)amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2-oxoindol-3-yl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(2-ketoindol-3-yl)amino]benzoyl]oxyethyl]ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C21H23N3O3/c1-3-24(4-2)13-14-27-21(26)15-9-11-16(12-10-15)22-19-17-7-5-6-8-18(17)23-20(19)25/h5-12H,3-4,13-14H2,1-2H3,(H,22,23,25)/p+1