N-but-2-ynyl-N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine

Systemtic Name: N-but-2-ynyl-N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine Openeye Name: N-but-2-ynyl-N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine CAS Name: N-but-2-ynyl-N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinamine IUPAC Name: N-but-2-ynyl-N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine Traditional Name: but-2-ynyl-methyl-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C)C1CCN(CC1)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

Isomeric SMILES

CC#CCN(C)C1CCN(CC1)CCCC2=CNC3=C2C=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C23H30N6/c1-3-4-11-27(2)20-9-13-28(14-10-20)12-5-6-19-16-24-23-8-7-21(15-22(19)23)29-17-25-26-18-29/h7-8,15-18,20,24H,5-6,9-14H2,1-2H3