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

Systemtic Name: [5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-[(5-bromo-2,3-dioxo-indolin-1-yl)methyl]-isopropyl-ammonium CAS Name: (5-bromo-2,3-dioxo-1-indolyl)methyl-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[(5-bromo-2,3-dioxoindol-1-yl)methyl]-propan-2-ylazanium Traditional Name: benzyl-[(5-bromo-2,3-diketo-indolin-1-yl)methyl]-isopropyl-ammonium Formula: C19H20BrN2O2+ MolecularWeight: 388.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C19H19BrN2O2/c1-13(2)21(11-14-6-4-3-5-7-14)12-22-17-9-8-15(20)10-16(17)18(23)19(22)24/h3-10,13H,11-12H2,1-2H3/p+1