1-methyl-3-(2-phenyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-3-(2-phenyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-3H-indol-2-one Openeye Name: 1-methyl-3-(2-phenyl-4,5,6,7-tetrahydrobenzofuran-3-yl)indolin-2-one CAS Name: 1-methyl-3-(2-phenyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-3H-indol-2-one IUPAC Name: 1-methyl-3-(2-phenyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)-3H-indol-2-one Traditional Name: 1-methyl-3-(2-phenyl-4,5,6,7-tetrahydrobenzofuran-3-yl)oxindole Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3=C(OC4=C3CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3=C(OC4=C3CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21NO2/c1-24-18-13-7-5-11-16(18)21(23(24)25)20-17-12-6-8-14-19(17)26-22(20)15-9-3-2-4-10-15/h2-5,7,9-11,13,21H,6,8,12,14H2,1H3