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

Systemtic Name: (5-methoxy-4-prop-2-enyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (4-allyl-5-methoxy-indolin-1-yl)-phenyl-methanone CAS Name: (5-methoxy-4-prop-2-enyl-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (5-methoxy-4-prop-2-enyl-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (4-allyl-5-methoxy-indolin-1-yl)-phenyl-methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=C(C2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=C

InChI

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