6-azanyl-3-(3-butoxyphenyl)-3-(2-propan-2-yl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 6-azanyl-3-(3-butoxyphenyl)-3-(2-propan-2-yl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 6-amino-3-(3-butoxyphenyl)-3-(2-isopropyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 6-amino-3-(3-butoxyphenyl)-3-(2-propan-2-yl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 6-amino-3-(3-butoxyphenyl)-3-(2-propan-2-yl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 6-amino-3-(3-butoxyphenyl)-3-(2-isopropyl-1H-indol-3-yl)phthalide Formula: C29H30N2O3 MolecularWeight: 454.5601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2(C3=C(C=C(C=C3)N)C(=O)O2)C4=C(NC5=CC=CC=C54)C(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2(C3=C(C=C(C=C3)N)C(=O)O2)C4=C(NC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C29H30N2O3/c1-4-5-15-33-21-10-8-9-19(16-21)29(24-14-13-20(30)17-23(24)28(32)34-29)26-22-11-6-7-12-25(22)31-27(26)18(2)3/h6-14,16-18,31H,4-5,15,30H2,1-3H3