N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]butan-2-yl]pyridin-2-amine

Systemtic Name: N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]butan-2-yl]pyridin-2-amine Openeye Name: N-[1-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]propyl]pyridin-2-amine CAS Name: N-[1-[4-(1H-indol-4-yl)-1-piperazinyl]butan-2-yl]-2-pyridinamine IUPAC Name: N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]butan-2-yl]pyridin-2-amine Traditional Name: 1-[[4-(1H-indol-4-yl)piperazino]methyl]propyl-(2-pyridyl)amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=CC=CC3=C2C=CN3)NC4=CC=CC=N4

Isomeric SMILES

CCC(CN1CCN(CC1)C2=CC=CC3=C2C=CN3)NC4=CC=CC=N4

InChI

InChI=1S/C21H27N5/c1-2-17(24-21-8-3-4-10-23-21)16-25-12-14-26(15-13-25)20-7-5-6-19-18(20)9-11-22-19/h3-11,17,22H,2,12-16H2,1H3,(H,23,24)