N-ethyl-N-(phenylmethyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: N-benzyl-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine CAS Name: N-ethyl-N-(phenylmethyl)-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: N-benzyl-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Traditional Name: benzyl-ethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5/c1-2-26(14-18-6-4-3-5-7-18)11-10-20-13-24-22-9-8-19(12-21(20)22)15-27-17-23-16-25-27/h3-9,12-13,16-17,24H,2,10-11,14-15H2,1H3