(1S)-2-[(2S)-2-azanyl-3-[5-(4-methanoylphenoxy)-1H-indol-3-yl]propanoyl]cyclopentane-1-carbonitrile

Systemtic Name: (1S)-2-[(2S)-2-azanyl-3-[5-(4-methanoylphenoxy)-1H-indol-3-yl]propanoyl]cyclopentane-1-carbonitrile Openeye Name: (1S)-2-[(2S)-2-amino-3-[5-(4-formylphenoxy)-1H-indol-3-yl]propanoyl]cyclopentanecarbonitrile CAS Name: (1S)-2-[(2S)-2-amino-3-[5-(4-formylphenoxy)-1H-indol-3-yl]-1-oxopropyl]-1-cyclopentanecarbonitrile IUPAC Name: (1S)-2-[(2S)-2-amino-3-[5-(4-formylphenoxy)-1H-indol-3-yl]propanoyl]cyclopentane-1-carbonitrile Traditional Name: (1S)-2-[(2S)-2-amino-3-[5-(4-formylphenoxy)-1H-indol-3-yl]propanoyl]cyclopentanecarbonitrile Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c25-12-16-2-1-3-20(16)24(29)22(26)10-17-13-27-23-9-8-19(11-21(17)23)30-18-6-4-15(14-28)5-7-18/h4-9,11,13-14,16,20,22,27H,1-3,10,26H2/t16-,20?,22+/m1/s1