3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(11-10-17-16-22-20-9-5-4-8-19(17)20)24-14-12-23(13-15-24)18-6-2-1-3-7-18/h1-9,16,22H,10-15H2