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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C20H22N2O2/c1-14(2)16-10-8-15(9-11-16)12-21(3)13-22-18-7-5-4-6-17(18)19(23)20(22)24/h4-11,14H,12-13H2,1-3H3/p+1