N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(cyanomethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-(cyanomethyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-1-(cyanomethyl)pyrrolidine-2-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(cyanomethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(cyanomethyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1-(cyanomethyl)pyrrolidine-2-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC#N)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CC(N(C1)CC#N)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H21N5O2/c19-7-9-23-8-3-6-16(23)18(25)22-15(17(20)24)10-12-11-21-14-5-2-1-4-13(12)14/h1-2,4-5,11,15-16,21H,3,6,8-10H2,(H2,20,24)(H,22,25)