N-indol-1-yl-N-pyridin-2-yl-indol-1-amine

Systemtic Name: N-indol-1-yl-N-pyridin-2-yl-indol-1-amine Openeye Name: N-indol-1-yl-N-(2-pyridyl)indol-1-amine CAS Name: N-(1-indolyl)-N-(2-pyridinyl)-1-indolamine IUPAC Name: N-indol-1-yl-N-pyridin-2-ylindol-1-amine Traditional Name: di(indol-1-yl)-(2-pyridyl)amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N(C3=CC=CC=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N(C3=CC=CC=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N4/c1-3-9-19-17(7-1)12-15-23(19)25(21-11-5-6-14-22-21)24-16-13-18-8-2-4-10-20(18)24/h1-16H