5-[(E)-2-cyclohexylethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-2-cyclohexylethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-2-cyclohexylvinyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-2-cyclohexylethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-2-cyclohexylethenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-2-cyclohexylvinyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CC4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/C4CCCCC4

InChI

InChI=1S/C23H24N4/c1-16-20-11-12-26-22(20)10-9-21(16)27-23-18(14-25-15-19(23)13-24)8-7-17-5-3-2-4-6-17/h7-12,14-15,17,26H,2-6H2,1H3,(H,25,27)/b8-7+