4-[(4-methyl-1H-indol-5-yl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenylpyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenyl-nicotinonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4/c1-14-17-9-10-24-20(17)8-7-19(14)25-21-16(11-22)12-23-13-18(21)15-5-3-2-4-6-15/h2-10,12-13,24H,1H3,(H,23,25)