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

Systemtic Name: (4-methoxy-3-prop-2-enyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-allyl-4-methoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-methoxy-3-prop-2-enylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-methoxy-3-prop-2-enylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-allyl-4-methoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C20H21NO2/c1-4-7-16-13-17(10-11-19(16)23-3)20(22)21-14(2)12-15-8-5-6-9-18(15)21/h4-6,8-11,13-14H,1,7,12H2,2-3H3