1-(1H-indol-3-yl)-2-[4-(2-phenylethanoyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-phenylethanoyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-phenylacetyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-phenylacetyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-phenylacetyl)piperazino]ethane-1,2-dione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-20(14-16-6-2-1-3-7-16)24-10-12-25(13-11-24)22(28)21(27)18-15-23-19-9-5-4-8-17(18)19/h1-9,15,23H,10-14H2