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

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O)C

InChI

InChI=1S/C22H26N2O2/c1-14(2)17-8-9-20-19(11-17)21(25)22(26)24(20)13-23(5)12-18-7-6-15(3)10-16(18)4/h6-11,14H,12-13H2,1-5H3/p+1