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

Systemtic Name: N-methyl-N-(phenylmethyl)-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine Openeye Name: N-benzyl-N-methyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexanamine CAS Name: N-methyl-N-(phenylmethyl)-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]-1-cyclohexanamine IUPAC Name: N-benzyl-N-methyl-4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine Traditional Name: benzyl-methyl-[4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexyl]amine Formula: C26H31N5 MolecularWeight: 413.55784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC(CC2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC(CC2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C26H31N5/c1-30(17-21-5-3-2-4-6-21)23-11-8-20(9-12-23)7-10-22-16-27-26-14-13-24(15-25(22)26)31-18-28-29-19-31/h2-6,13-16,18-20,23,27H,7-12,17H2,1H3