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

Systemtic Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline Openeye Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline CAS Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]phenoxy]-N,N-dimethylaniline IUPAC Name: 3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]phenoxy]-N,N-dimethylaniline Traditional Name: [3-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazino]phenoxy]phenyl]-dimethyl-amine Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CC=CC=C2N3CCN(CC3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CC=CC=C2N3CCN(CC3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O/c1-30(2)23-8-7-9-24(20-23)33-28-13-6-5-12-27(28)32-18-16-31(17-19-32)15-14-22-21-29-26-11-4-3-10-25(22)26/h3-13,20-21,29H,14-19H2,1-2H3