3-[[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-2-benzofuran-1-one Openeye Name: 3-[[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-isobenzofuran-1-one CAS Name: 3-[[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-2-benzofuran-1-one Traditional Name: 3-[[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]amino]phthalide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NCC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19BrN2O2/c25-16-11-9-15(10-12-16)20(21-14-26-22-8-4-3-5-17(21)22)13-27-23-18-6-1-2-7-19(18)24(28)29-23/h1-12,14,20,23,26-27H,13H2