N-[5-(dipropylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl]ethanamide

Systemtic Name: N-[5-(dipropylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl]ethanamide Openeye Name: N-[5-(dipropylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl]phenyl]acetamide CAS Name: N-[5-(dipropylamino)-2-[1-(2-methyl-1-octyl-3-indolyl)-3-oxo-1-isobenzofuranyl]phenyl]acetamide IUPAC Name: N-[5-(dipropylamino)-2-[1-(2-methyl-1-octylindol-3-yl)-3-oxo-2-benzofuran-1-yl]phenyl]acetamide Traditional Name: N-[5-(dipropylamino)-2-[3-keto-1-(2-methyl-1-octyl-indol-3-yl)phthalan-1-yl]phenyl]acetamide Formula: C39H49N3O3 MolecularWeight: 607.82466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CCC)CCC)NC(=O)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CCC)CCC)NC(=O)C)C

InChI

InChI=1S/C39H49N3O3/c1-6-9-10-11-12-17-26-42-28(4)37(32-19-14-16-21-36(32)42)39(33-20-15-13-18-31(33)38(44)45-39)34-23-22-30(27-35(34)40-29(5)43)41(24-7-2)25-8-3/h13-16,18-23,27H,6-12,17,24-26H2,1-5H3,(H,40,43)