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

Systemtic Name: 1-[3-[[bis(pyridin-3-ylmethyl)amino]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[bis(3-pyridylmethyl)amino]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[bis(3-pyridinylmethyl)amino]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[bis(pyridin-3-ylmethyl)amino]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[bis(3-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=CN=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CN(CC3=CN=CC=C3)CC4=CN=CC=C4

InChI

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