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

Systemtic Name: N-methyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-methyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]benzamide CAS Name: N-methyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: N-methyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazin-1-yl]ethyl]benzamide Traditional Name: N-methyl-2-[1-[4-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperazino]ethyl]benzamide Formula: C27H33N7O MolecularWeight: 471.59722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N7O/c1-20(23-7-3-4-8-24(23)27(35)28-2)33-14-12-32(13-15-33)11-5-6-21-17-29-26-10-9-22(16-25(21)26)34-18-30-31-19-34/h3-4,7-10,16-20,29H,5-6,11-15H2,1-2H3,(H,28,35)