[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-(2-methylindolin-1-yl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C21H23NO3/c1-5-8-16-12-17(13-19(24-3)20(16)25-4)21(23)22-14(2)11-15-9-6-7-10-18(15)22/h5-10,12-14H,11H2,1-4H3/b8-5+