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

Systemtic Name: N-methyl-N-prop-2-enyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine Openeye Name: N-allyl-N-methyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine CAS Name: N-methyl-N-prop-2-enyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinamine IUPAC Name: N-methyl-N-prop-2-enyl-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine Traditional Name: allyl-methyl-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6/c1-3-10-26(2)19-8-12-27(13-9-19)11-4-5-18-15-23-22-7-6-20(14-21(18)22)28-16-24-25-17-28/h3,6-7,14-17,19,23H,1,4-5,8-13H2,2H3