2,3-dihydroindol-1-yl-(2,3-dimethoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,3-dimethoxyphenyl)methanone Openeye Name: (2,3-dimethoxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3-dimethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3-dimethoxyphenyl)methanone Traditional Name: (2,3-dimethoxyphenyl)-indolin-1-yl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3/c1-20-15-9-5-7-13(16(15)21-2)17(19)18-11-10-12-6-3-4-8-14(12)18/h3-9H,10-11H2,1-2H3