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

Systemtic Name: N,N-dimethyl-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]aniline Openeye Name: N,N-dimethyl-4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidyl]ethyl]aniline CAS Name: N,N-dimethyl-4-[2-[4-(2-phenyl-1H-indol-3-yl)-1-piperidinyl]ethyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]ethyl]aniline Traditional Name: dimethyl-[4-[2-[4-(2-phenyl-1H-indol-3-yl)piperidino]ethyl]phenyl]amine Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3/c1-31(2)25-14-12-22(13-15-25)16-19-32-20-17-23(18-21-32)28-26-10-6-7-11-27(26)30-29(28)24-8-4-3-5-9-24/h3-15,23,30H,16-21H2,1-2H3