N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]aniline

Systemtic Name: N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]aniline Openeye Name: N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]aniline CAS Name: N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1-piperazinyl]ethyl]aniline IUPAC Name: N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]aniline Traditional Name: dimethyl-[2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazino]ethyl]phenyl]amine Formula: C27H35N7 MolecularWeight: 457.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)C)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CC(C1=CC=CC=C1N(C)C)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C27H35N7/c1-21(24-8-4-5-9-27(24)31(2)3)33-15-13-32(14-16-33)12-6-7-22-18-28-26-11-10-23(17-25(22)26)34-19-29-30-20-34/h4-5,8-11,17-21,28H,6-7,12-16H2,1-3H3