4-[2-(6-phenylmethoxyindol-1-yl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(6-phenylmethoxyindol-1-yl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(6-benzyloxyindol-1-yl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[1-oxo-2-(6-phenylmethoxy-1-indolyl)ethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(6-phenylmethoxyindol-1-yl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(6-benzoxyindol-1-yl)acetyl]piperazine-1-carbaldehyde Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-17-23-10-12-24(13-11-23)22(27)15-25-9-8-19-6-7-20(14-21(19)25)28-16-18-4-2-1-3-5-18/h1-9,14,17H,10-13,15-16H2