3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(1-ethyl-2-methyl-3-benzo[g]indolyl)-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-(1-ethyl-2-methylbenzo[g]indol-3-yl)-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(1-ethyl-2-methyl-benz[g]indol-3-yl)-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=C5C=CC7=CC=CC=C76)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=C5C=CC7=CC=CC=C76)CC)C)C

InChI

InChI=1S/C34H30N2O2/c1-5-35-21(3)30(26-16-10-12-18-29(26)35)34(28-17-11-9-15-25(28)33(37)38-34)31-22(4)36(6-2)32-24-14-8-7-13-23(24)19-20-27(31)32/h7-20H,5-6H2,1-4H3