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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-[(2,3-dioxoindolin-1-yl)methyl]-isopropyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[(2,3-dioxoindol-1-yl)methyl]-propan-2-ylazanium Traditional Name: benzyl-[(2,3-diketoindolin-1-yl)methyl]-isopropyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(2)20(12-15-8-4-3-5-9-15)13-21-17-11-7-6-10-16(17)18(22)19(21)23/h3-11,14H,12-13H2,1-2H3/p+1