2-(2-phenyl-1H-indol-3-yl)-N,N-bis(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(3-pyridylmethyl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-bis(3-pyridylmethyl)acetamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)N(CC4=CN=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)N(CC4=CN=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O/c33-27(32(19-21-8-6-14-29-17-21)20-22-9-7-15-30-18-22)16-25-24-12-4-5-13-26(24)31-28(25)23-10-2-1-3-11-23/h1-15,17-18,31H,16,19-20H2