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

Systemtic Name: 4-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-3H-2-benzofuran-1-one Openeye Name: 4-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-3H-isobenzofuran-1-one CAS Name: 4-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 4-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methylindol-3-yl)-3H-2-benzofuran-1-one Traditional Name: 4-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-5-30(6-2)21-17-15-20(16-18-21)22-12-10-13-24-27(22)28(33-29(24)32)26-19(4)31(7-3)25-14-9-8-11-23(25)26/h8-18,28H,5-7H2,1-4H3