4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-[(3R)-3-oxidanylpyrrolidin-1-yl]but-1-enyl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-4-[(3R)-3-oxidanylpyrrolidin-1-yl]but-1-enyl]pyridine-3-carbonitrile Openeye Name: 5-[(E)-4-[(3R)-3-hydroxypyrrolidin-1-yl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-4-[(3R)-3-hydroxy-1-pyrrolidinyl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-4-[(3R)-3-hydroxypyrrolidin-1-yl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-4-[(3R)-3-hydroxypyrrolidino]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C=CCCN4CCC(C4)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)/C=C/CCN4CC[C@H](C4)O

InChI

InChI=1S/C23H25N5O/c1-16-20-7-9-26-22(20)6-5-21(16)27-23-17(13-25-14-18(23)12-24)4-2-3-10-28-11-8-19(29)15-28/h2,4-7,9,13-14,19,26,29H,3,8,10-11,15H2,1H3,(H,25,27)/b4-2+/t19-/m1/s1