(4-methoxyphenyl)-[5-(3-methylbut-2-en-2-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-(3-methylbut-2-en-2-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(1,2-dimethylprop-1-enyl)indolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[5-(3-methylbut-2-en-2-yl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[5-(3-methylbut-2-en-2-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: [5-(1,2-dimethylprop-1-enyl)indolin-1-yl]-(4-methoxyphenyl)methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=C(C)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO2/c1-14(2)15(3)17-7-10-20-18(13-17)11-12-22(20)21(23)16-5-8-19(24-4)9-6-16/h5-10,13H,11-12H2,1-4H3