3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-ol

Systemtic Name: 3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-ol Openeye Name: 3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-ol CAS Name: 3-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indol-5-ol IUPAC Name: 3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-ol Traditional Name: 3-[4-(4-phenylpiperazino)butyl]-1H-indol-5-ol Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-20-9-10-22-21(16-20)18(17-23-22)6-4-5-11-24-12-14-25(15-13-24)19-7-2-1-3-8-19/h1-3,7-10,16-17,23,26H,4-6,11-15H2