2,3-dihydroindol-1-yl-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]methanone Openeye Name: [4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]methanone Traditional Name: [4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]phenyl]-indolin-1-yl-methanone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C26H25NO3/c1-26(2)16-21-7-5-9-23(24(21)30-26)29-17-18-10-12-20(13-11-18)25(28)27-15-14-19-6-3-4-8-22(19)27/h3-13H,14-17H2,1-2H3