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

Systemtic Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-[(4-ethoxyphenyl)-phenyl-amino]-2-benzofuran-1-one Openeye Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-(N-(4-ethoxyphenyl)anilino)isobenzofuran-1-one CAS Name: 3-(1-butyl-2-methyl-3-indolyl)-3-(N-(4-ethoxyphenyl)anilino)-1-isobenzofuranone IUPAC Name: 3-(1-butyl-2-methylindol-3-yl)-3-(N-(4-ethoxyphenyl)anilino)-2-benzofuran-1-one Traditional Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-(N-p-phenetylanilino)phthalide Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=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

CCCCN1C(=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/C35H34N2O3/c1-4-6-24-36-25(3)33(30-17-11-13-19-32(30)36)35(31-18-12-10-16-29(31)34(38)40-35)37(26-14-8-7-9-15-26)27-20-22-28(23-21-27)39-5-2/h7-23H,4-6,24H2,1-3H3