[2,3-bis(oxidanylidene)indol-1-yl]methyl-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(2,3-diketoindolin-1-yl)methyl]-methyl-ammonium Formula: C17H16ClN2O2+ MolecularWeight: 315.77414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H15ClN2O2/c1-19(10-12-5-4-6-13(18)9-12)11-20-15-8-3-2-7-14(15)16(21)17(20)22/h2-9H,10-11H2,1H3/p+1