2,3-dihydroindol-1-yl-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3,4,5-trimethoxyphenyl)methanone Openeye Name: indolin-1-yl-(3,4,5-trimethoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,4,5-trimethoxyphenyl)methanone Traditional Name: indolin-1-yl-(3,4,5-trimethoxyphenyl)methanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-21-15-10-13(11-16(22-2)17(15)23-3)18(20)19-9-8-12-6-4-5-7-14(12)19/h4-7,10-11H,8-9H2,1-3H3