diethyl-[[3-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: diethyl-[[3-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[3-[(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[3-[[oxo-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-2-yl)methyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[3-[(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[3-[(4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbonyl)amino]benzyl]ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

InChI

InChI=1S/C23H31N3O2/c1-6-26(7-2)14-16-9-8-10-17(11-16)24-22(28)21-15(3)20-18(25-21)12-23(4,5)13-19(20)27/h8-11,25H,6-7,12-14H2,1-5H3,(H,24,28)/p+1