N-methyl-N-phenethyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine

Systemtic Name: N-methyl-N-phenethyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine Openeye Name: N-methyl-N-phenethyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexanamine CAS Name: N-methyl-N-phenethyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]-1-cyclohexanamine IUPAC Name: N-methyl-N-phenethyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine Traditional Name: methyl-phenethyl-[4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexyl]amine Formula: C27H33N5 MolecularWeight: 427.58442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC(CC2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC(CC2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C27H33N5/c1-31(16-15-21-5-3-2-4-6-21)24-11-8-22(9-12-24)7-10-23-18-28-27-14-13-25(17-26(23)27)32-19-29-30-20-32/h2-6,13-14,17-20,22,24,28H,7-12,15-16H2,1H3