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

Systemtic Name: 2-methyl-N-phenethyl-2-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]pyrrolidin-1-amine Openeye Name: 2-methyl-N-phenethyl-2-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]pyrrolidin-1-amine CAS Name: 2-methyl-N-phenethyl-2-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]-1-pyrrolidinamine IUPAC Name: 2-methyl-N-phenethyl-2-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]pyrrolidin-1-amine Traditional Name: [2-methyl-2-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]pyrrolidino]-phenethyl-amine Formula: C25H30N6 MolecularWeight: 414.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1NCCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

CC1(CCCN1NCCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C25H30N6/c1-25(12-5-15-31(25)29-14-11-20-6-3-2-4-7-20)13-10-21-17-26-24-9-8-22(16-23(21)24)30-18-27-28-19-30/h2-4,6-9,16-19,26,29H,5,10-15H2,1H3