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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(2,3-dioxoindolin-1-yl)methyl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2,3-dioxo-1-indolyl)methyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2,3-dioxoindol-1-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2,3-diketoindolin-1-yl)methyl]-(4-isopropylbenzyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CN2C3=CC=CC=C3C(=O)C2=O)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CN2C3=CC=CC=C3C(=O)C2=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-15(2)17-9-7-16(8-10-17)13-23(18-11-12-18)14-24-20-6-4-3-5-19(20)21(25)22(24)26/h3-10,15,18H,11-14H2,1-2H3/p+1