2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanone Openeye Name: indolin-1-yl-(4-methoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanone Traditional Name: indolin-1-yl-(4-methoxyphenyl)methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-19-14-8-6-13(7-9-14)16(18)17-11-10-12-4-2-3-5-15(12)17/h2-9H,10-11H2,1H3