1H-indol-6-yl-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-6-yl-(4-phenethylpiperazin-1-yl)methanone Openeye Name: 1H-indol-6-yl-(4-phenethylpiperazin-1-yl)methanone CAS Name: 1H-indol-6-yl-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-6-yl-(4-phenethylpiperazin-1-yl)methanone Traditional Name: 1H-indol-6-yl-(4-phenethylpiperazino)methanone Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

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