3-indol-1-yl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzoylpiperazin-1-yl)-3-indol-1-yl-propan-1-one CAS Name: 1-(4-benzoyl-1-piperazinyl)-3-(1-indolyl)-1-propanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-3-indol-1-ylpropan-1-one Traditional Name: 1-(4-benzoylpiperazino)-3-indol-1-yl-propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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