4-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-phenylpiperazino)butan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(12-6-7-18-17-23-21-11-5-4-10-20(18)21)25-15-13-24(14-16-25)19-8-2-1-3-9-19/h1-5,8-11,17,23H,6-7,12-16H2