2,3-dihydroindol-1-yl-(4-methoxy-3-prop-2-enyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-prop-2-enylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxy-3-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4-methoxy-phenyl)-indolin-1-yl-methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)CC=C

InChI

InChI=1S/C19H19NO2/c1-3-6-15-13-16(9-10-18(15)22-2)19(21)20-12-11-14-7-4-5-8-17(14)20/h3-5,7-10,13H,1,6,11-12H2,2H3