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

Systemtic Name: 4-[1H-indol-3-yl(piperazin-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[1H-indol-3-yl(piperazin-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[1H-indol-3-yl(1-piperazinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[1H-indol-3-yl(piperazin-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[1H-indol-3-yl(piperazino)methyl]phenyl]-dimethyl-amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C21H26N4/c1-24(2)17-9-7-16(8-10-17)21(25-13-11-22-12-14-25)19-15-23-20-6-4-3-5-18(19)20/h3-10,15,21-23H,11-14H2,1-2H3