1H-indol-3-yl-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-phenylpiperazin-1-yl)methanone Openeye Name: 1H-indol-3-yl-(4-phenylpiperazin-1-yl)methanone CAS Name: 1H-indol-3-yl-(4-phenyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-3-yl-(4-phenylpiperazin-1-yl)methanone Traditional Name: 1H-indol-3-yl-(4-phenylpiperazino)methanone Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c23-19(17-14-20-18-9-5-4-8-16(17)18)22-12-10-21(11-13-22)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2