1-[3-[[bis(pyridin-2-ylmethyl)amino]methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[bis(pyridin-2-ylmethyl)amino]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[bis(2-pyridylmethyl)amino]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[bis(2-pyridinylmethyl)amino]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[bis(pyridin-2-ylmethyl)amino]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[bis(2-pyridylmethyl)amino]methyl]indol-1-yl]ethanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O/c1-18(28)27-15-19(22-10-2-3-11-23(22)27)14-26(16-20-8-4-6-12-24-20)17-21-9-5-7-13-25-21/h2-13,15H,14,16-17H2,1H3