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

Systemtic Name: 5-[(E)-4-[(3S)-3-azanylpyrrolidin-1-yl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[(E)-4-[(3S)-3-aminopyrrolidin-1-yl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[(E)-4-[(3S)-3-amino-1-pyrrolidinyl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-4-[(3S)-3-aminopyrrolidin-1-yl]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[(E)-4-[(3S)-3-aminopyrrolidino]but-1-enyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H26N6 MolecularWeight: 386.49274

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6/c1-16-20-7-9-27-22(20)6-5-21(16)28-23-17(13-26-14-18(23)12-24)4-2-3-10-29-11-8-19(25)15-29/h2,4-7,9,13-14,19,27H,3,8,10-11,15,25H2,1H3,(H,26,28)/b4-2+/t19-/m0/s1