[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (5-chloro-2,3-dioxo-indolin-1-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: (5-chloro-2,3-dioxo-1-indolyl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (5-chloro-2,3-dioxoindol-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (5-chloro-2,3-diketo-indolin-1-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)15-6-4-14(5-7-15)11-22(3)12-23-18-9-8-16(21)10-17(18)19(24)20(23)25/h4-10,13H,11-12H2,1-3H3/p+1