3-(1-butyl-2-methyl-indol-3-yl)-3-(diphenylamino)-2-benzofuran-1-one

Systemtic Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-(diphenylamino)-2-benzofuran-1-one Openeye Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-(N-phenylanilino)isobenzofuran-1-one CAS Name: 3-(1-butyl-2-methyl-3-indolyl)-3-(N-phenylanilino)-1-isobenzofuranone IUPAC Name: 3-(1-butyl-2-methylindol-3-yl)-3-(N-phenylanilino)-2-benzofuran-1-one Traditional Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-(N-phenylanilino)phthalide Formula: C33H30N2O2 MolecularWeight: 486.6035

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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=CC=C6)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C33H30N2O2/c1-3-4-23-34-24(2)31(28-20-12-14-22-30(28)34)33(29-21-13-11-19-27(29)32(36)37-33)35(25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-22H,3-4,23H2,1-2H3