1-(2,3-dihydroindol-1-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[5-(4-methoxyphenyl)-2-furanyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-25-18-8-6-17(7-9-18)21-12-10-19(26-21)11-13-22(24)23-15-14-16-4-2-3-5-20(16)23/h2-10,12H,11,13-15H2,1H3