N,N-dimethyl-1-phenyl-4-[3-[2-(1,2,4-triazol-1-yl)ethyl]-1H-indol-2-yl]cyclohexan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C=NC=N4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4C=NC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5/c1-30(2)26(21-8-4-3-5-9-21)15-12-20(13-16-26)25-23(14-17-31-19-27-18-28-31)22-10-6-7-11-24(22)29-25/h3-11,18-20,29H,12-17H2,1-2H3