4-[3-[2,3-bis(oxidanylidene)indol-1-yl]propyl]-N,N-diphenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[2,3-bis(oxidanylidene)indol-1-yl]propyl]-N,N-diphenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(2,3-dioxoindolin-1-yl)propyl]-N,N-diphenyl-piperazine-1-carboxamide CAS Name: 4-[3-(2,3-dioxo-1-indolyl)propyl]-N,N-diphenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(2,3-dioxoindol-1-yl)propyl]-N,N-diphenylpiperazine-1-carboxamide Traditional Name: 4-[3-(2,3-diketoindolin-1-yl)propyl]-N,N-diphenyl-piperazine-1-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C3=CC=CC=C3C(=O)C2=O)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3C(=O)C2=O)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-26-24-14-7-8-15-25(24)31(27(26)34)17-9-16-29-18-20-30(21-19-29)28(35)32(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15H,9,16-21H2