2,3-dihydroindol-1-yl-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-indolin-1-yl-methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-20-12-6-7-15(18)13(10-12)16(19)17-9-8-11-4-2-3-5-14(11)17/h2-7,10,18H,8-9H2,1H3