2-(2,3-dihydroindol-1-ylmethyl)-5-phenacyloxy-pyran-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-phenacyloxy-pyran-4-one Openeye Name: 2-(indolin-1-ylmethyl)-5-phenacyloxy-pyran-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-phenacyloxy-4-pyranone IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-phenacyloxypyran-4-one Traditional Name: 2-(indolin-1-ylmethyl)-5-phenacyloxy-pyran-4-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-20-12-18(13-23-11-10-16-6-4-5-9-19(16)23)26-15-22(20)27-14-21(25)17-7-2-1-3-8-17/h1-9,12,15H,10-11,13-14H2