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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

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