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

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]benzamide 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]benzamide CAS Name: N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1-piperazinyl]ethyl]benzamide 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]benzamide Traditional Name: N,N-dimethyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazino]ethyl]benzamide Formula: C28H35N7O MolecularWeight: 485.6238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)N(C)C)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)N(C)C)N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C28H35N7O/c1-21(24-8-4-5-9-25(24)28(36)32(2)3)34-15-13-33(14-16-34)12-6-7-22-18-29-27-11-10-23(17-26(22)27)35-19-30-31-20-35/h4-5,8-11,17-21,29H,6-7,12-16H2,1-3H3