4-(1H-indol-3-yl)-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-phenoxyacetyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(2-phenoxyacetyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-phenoxyacetyl)piperazino]butan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-23(12-6-7-19-17-25-22-11-5-4-10-21(19)22)26-13-15-27(16-14-26)24(29)18-30-20-8-2-1-3-9-20/h1-5,8-11,17,25H,6-7,12-16,18H2