3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3H-2-benzofuran-1-one

Systemtic Name: 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3H-2-benzofuran-1-one Openeye Name: 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3H-isobenzofuran-1-one CAS Name: 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-3-indolyl)ethenyl]-3H-isobenzofuran-1-one IUPAC Name: 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methylindol-3-yl)ethenyl]-3H-2-benzofuran-1-one Traditional Name: 3-[1-[4-(diethylamino)phenyl]-2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]phthalide Formula: C42H43N3O2 MolecularWeight: 621.80972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=C(C3C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(N(C7=CC=CC=C76)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=C(C3C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(N(C7=CC=CC=C76)CC)C)C

InChI

InChI=1S/C42H43N3O2/c1-7-43(8-2)30-25-23-29(24-26-30)39(41-31-17-11-12-18-32(31)42(46)47-41)40(37-27(5)44(9-3)35-21-15-13-19-33(35)37)38-28(6)45(10-4)36-22-16-14-20-34(36)38/h11-26,41H,7-10H2,1-6H3