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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C2=CNC3=CC=CC=C32)C4=C(C(=CC=C4)OC5=CC=CC(=C5)N(C)C)C

Isomeric SMILES

CCCC1CN(CCN1C2=CNC3=CC=CC=C32)C4=C(C(=CC=C4)OC5=CC=CC(=C5)N(C)C)C

InChI

InChI=1S/C30H36N4O/c1-5-10-24-21-33(17-18-34(24)29-20-31-27-14-7-6-13-26(27)29)28-15-9-16-30(22(28)2)35-25-12-8-11-23(19-25)32(3)4/h6-9,11-16,19-20,24,31H,5,10,17-18,21H2,1-4H3