N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxo-propyl]-1H-indol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyano-1-pyrrolidinyl]-3-oxopropyl]-1H-indol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxopropyl]-1H-indol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidino]-3-keto-propyl]-1H-indol-5-yl]cyclopropanecarboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CNC3=C2C=C(C=C3)NC(=O)C4CC4)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CNC3=C2C=C(C=C3)NC(=O)C4CC4)N)C#N

InChI

InChI=1S/C20H23N5O2/c21-10-15-2-1-7-25(15)20(27)17(22)8-13-11-23-18-6-5-14(9-16(13)18)24-19(26)12-3-4-12/h5-6,9,11-12,15,17,23H,1-4,7-8,22H2,(H,24,26)/t15-,17-/m0/s1