4-[3-(2-phenylindol-1-yl)propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[3-(2-phenylindol-1-yl)propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-(2-phenylindol-1-yl)propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[1-oxo-3-(2-phenyl-1-indolyl)propyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-(2-phenylindol-1-yl)propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-(2-phenylindol-1-yl)propanoyl]piperazine-1-carbaldehyde Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-17-23-12-14-24(15-13-23)22(27)10-11-25-20-9-5-4-8-19(20)16-21(25)18-6-2-1-3-7-18/h1-9,16-17H,10-15H2