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

Systemtic Name: 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(N-p-phenetylanilino)phthalide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O3/c1-4-34-23(3)31(28-16-10-12-18-30(28)34)33(29-17-11-9-15-27(29)32(36)38-33)35(24-13-7-6-8-14-24)25-19-21-26(22-20-25)37-5-2/h6-22H,4-5H2,1-3H3