1-[1-(2-phenoxyethyl)indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[1-(2-phenoxyethyl)indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(2-phenoxyethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[1-(2-phenoxyethyl)-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(2-phenoxyethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[1-(2-phenoxyethyl)indol-3-yl]ethane-1,2-dione Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c33-27(29(35)31-17-15-30(16-18-31)28(34)22-9-3-1-4-10-22)25-21-32(26-14-8-7-13-24(25)26)19-20-36-23-11-5-2-6-12-23/h1-14,21H,15-20H2