3-[2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline Openeye Name: 3-[2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline CAS Name: 3-[2-[4-[4-(1H-indol-3-yl)butyl]-1-piperazinyl]phenoxy]-N,N-dimethylaniline IUPAC Name: 3-[2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]phenoxy]-N,N-dimethylaniline Traditional Name: [3-[2-[4-[4-(1H-indol-3-yl)butyl]piperazino]phenoxy]phenyl]-dimethyl-amine Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CC=CC=C2N3CCN(CC3)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CC=CC=C2N3CCN(CC3)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H36N4O/c1-32(2)25-11-9-12-26(22-25)35-30-16-6-5-15-29(30)34-20-18-33(19-21-34)17-8-7-10-24-23-31-28-14-4-3-13-27(24)28/h3-6,9,11-16,22-23,31H,7-8,10,17-21H2,1-2H3