3-(3-azanyl-2-ethoxy-4,5-diethyl-phenyl)-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(3-azanyl-2-ethoxy-4,5-diethyl-phenyl)-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(3-amino-2-ethoxy-4,5-diethyl-phenyl)-3-(1,2-dimethylindol-3-yl)isobenzofuran-1-one CAS Name: 3-(3-amino-2-ethoxy-4,5-diethylphenyl)-3-(1,2-dimethyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-(3-amino-2-ethoxy-4,5-diethylphenyl)-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(3-amino-2-ethoxy-4,5-diethyl-phenyl)-3-(1,2-dimethylindol-3-yl)phthalide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)OCC)N)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)OCC)N)CC

InChI

InChI=1S/C30H32N2O3/c1-6-19-17-24(28(34-8-3)27(31)20(19)7-2)30(23-15-11-9-13-21(23)29(33)35-30)26-18(4)32(5)25-16-12-10-14-22(25)26/h9-17H,6-8,31H2,1-5H3