2,3-dihydroindol-1-yl-[5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-yl]methanone Openeye Name: [5-[(4-allyl-2-methoxy-phenoxy)methyl]-2-furyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-furanyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-yl]methanone Traditional Name: [5-[(4-allyl-2-methoxy-phenoxy)methyl]-2-furyl]-indolin-1-yl-methanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23NO4/c1-3-6-17-9-11-21(23(15-17)27-2)28-16-19-10-12-22(29-19)24(26)25-14-13-18-7-4-5-8-20(18)25/h3-5,7-12,15H,1,6,13-14,16H2,2H3