1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-3-phenyl-propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c28-23(12-10-19-6-2-1-3-7-19)26-14-16-27(17-15-26)24(29)13-11-20-18-25-22-9-5-4-8-21(20)22/h1-9,18,25H,10-17H2