2-[[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxo-indolin-3-ylidene)methyl]-1H-pyrrole-3-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2,4-dimethyl-5-[(Z)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carbonyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[5-[(Z)-(2-keto-5-methyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]ethyl]ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)C)NC2=O)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)C)NC2=O)C

InChI

InChI=1S/C23H30N4O2/c1-6-27(7-2)11-10-24-23(29)21-15(4)20(25-16(21)5)13-18-17-12-14(3)8-9-19(17)26-22(18)28/h8-9,12-13,25H,6-7,10-11H2,1-5H3,(H,24,29)(H,26,28)/p+1/b18-13-