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

Systemtic Name: 3-[2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline Openeye Name: 3-[2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]-N,N-dimethyl-aniline CAS Name: 3-[2-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]phenoxy]-N,N-dimethylaniline IUPAC Name: 3-[2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]-N,N-dimethylaniline Traditional Name: [3-[2-[4-[3-(1H-indol-3-yl)propyl]piperazino]phenoxy]phenyl]-dimethyl-amine Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CC=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CC=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H34N4O/c1-31(2)24-10-7-11-25(21-24)34-29-15-6-5-14-28(29)33-19-17-32(18-20-33)16-8-9-23-22-30-27-13-4-3-12-26(23)27/h3-7,10-15,21-22,30H,8-9,16-20H2,1-2H3