3-[4-(diethylamino)-2-phenylmethoxy-phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)-2-phenylmethoxy-phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[2-benzyloxy-4-(diethylamino)phenyl]-3-(1,2-dimethylindol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-phenylmethoxyphenyl]-3-(1,2-dimethyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-phenylmethoxyphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[2-benzoxy-4-(diethylamino)phenyl]-3-(1,2-dimethylindol-3-yl)phthalide Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)OCC6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)OCC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O3/c1-5-37(6-2)26-20-21-30(32(22-26)39-23-25-14-8-7-9-15-25)35(29-18-12-10-16-27(29)34(38)40-35)33-24(3)36(4)31-19-13-11-17-28(31)33/h7-22H,5-6,23H2,1-4H3