(2S)-1-[(2S)-2-azanyl-3-[5-(5-methanoylpyridin-2-yl)oxy-1H-indol-3-yl]propanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-[5-(5-methanoylpyridin-2-yl)oxy-1H-indol-3-yl]propanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-3-[5-[(5-formyl-2-pyridyl)oxy]-1H-indol-3-yl]propanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-3-[5-[(5-formyl-2-pyridinyl)oxy]-1H-indol-3-yl]-1-oxopropyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-3-[5-(5-formylpyridin-2-yl)oxy-1H-indol-3-yl]propanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-3-[5-[(5-formyl-2-pyridyl)oxy]-1H-indol-3-yl]propanoyl]pyrrolidine-2-carbonitrile Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=C2C=C(C=C3)OC4=NC=C(C=C4)C=O)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CNC3=C2C=C(C=C3)OC4=NC=C(C=C4)C=O)N)C#N

InChI

InChI=1S/C22H21N5O3/c23-10-16-2-1-7-27(16)22(29)19(24)8-15-12-25-20-5-4-17(9-18(15)20)30-21-6-3-14(13-28)11-26-21/h3-6,9,11-13,16,19,25H,1-2,7-8,24H2/t16-,19-/m0/s1