3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)piperazin-2-one

Systemtic Name: 3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)piperazin-2-one Openeye Name: 4-benzoyl-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one CAS Name: 4-benzoyl-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazinone IUPAC Name: 4-benzoyl-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one Traditional Name: 4-benzoyl-3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperazin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CCN1C(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1C(=O)N(CCN1C(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-3-22-24(29)26(13-14-27(22)23(28)17-7-5-4-6-8-17)12-11-18-16-25-21-10-9-19(30-2)15-20(18)21/h4-10,15-16,22,25H,3,11-14H2,1-2H3