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

Systemtic Name: N-[3-[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-indol-5-yl]cyclohexanecarboxamide Openeye Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxo-propyl]-1H-indol-5-yl]cyclohexanecarboxamide CAS Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyano-1-pyrrolidinyl]-3-oxopropyl]-1H-indol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxopropyl]-1H-indol-5-yl]cyclohexanecarboxamide Traditional Name: N-[3-[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidino]-3-keto-propyl]-1H-indol-5-yl]cyclohexanecarboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3CC(C(=O)N4CCCC4C#N)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3C[C@@H](C(=O)N4CCC[C@H]4C#N)N

InChI

InChI=1S/C23H29N5O2/c24-13-18-7-4-10-28(18)23(30)20(25)11-16-14-26-21-9-8-17(12-19(16)21)27-22(29)15-5-2-1-3-6-15/h8-9,12,14-15,18,20,26H,1-7,10-11,25H2,(H,27,29)/t18-,20-/m0/s1