2,3-dihydro-1H-indol-5-yl-(4-methoxyphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-methoxyphenyl)methanone Openeye Name: indolin-5-yl-(4-methoxyphenyl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-methoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-methoxyphenyl)methanone Traditional Name: indolin-5-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)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

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