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

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CN2C3=C(C=C(C=C3)C(C)C)C(=O)C2=O)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-14(2)16-7-8-19-18(10-16)22(26)23(27)25(19)13-24(4)12-17-11-21(29-6)20(28-5)9-15(17)3/h7-11,14H,12-13H2,1-6H3/p+1