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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC(=C2)N(C)C)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC(=C2)N(C)C)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H36N4O/c1-23-29(14-7-15-30(23)35-26-11-6-10-25(21-26)32(2)3)34-19-17-33(18-20-34)16-8-9-24-22-31-28-13-5-4-12-27(24)28/h4-7,10-15,21-22,31H,8-9,16-20H2,1-3H3