6-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one

Systemtic Name: 6-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3,3-bis(1,2-dimethyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3,3-bis(1,2-dimethylindol-3-yl)phthalide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C30H29N3O2/c1-18-27(21-11-7-9-13-25(21)32(18)5)30(28-19(2)33(6)26-14-10-8-12-22(26)28)24-16-15-20(31(3)4)17-23(24)29(34)35-30/h7-17H,1-6H3