4-[2-(6-phenylmethoxyindol-1-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(6-phenylmethoxyindol-1-yl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(6-benzyloxyindol-1-yl)acetyl]piperazin-2-one CAS Name: 4-[1-oxo-2-(6-phenylmethoxy-1-indolyl)ethyl]-2-piperazinone IUPAC Name: 4-[2-(6-phenylmethoxyindol-1-yl)acetyl]piperazin-2-one Traditional Name: 4-[2-(6-benzoxyindol-1-yl)acetyl]piperazin-2-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20-13-24(11-9-22-20)21(26)14-23-10-8-17-6-7-18(12-19(17)23)27-15-16-4-2-1-3-5-16/h1-8,10,12H,9,11,13-15H2,(H,22,25)