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

Systemtic Name: 2,3-dihydroindol-1-yl-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,4-dimethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-indolin-1-yl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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