(2S)-2-[2-[3-(5-oxidanyl-1H-indol-3-yl)propanoylamino]ethyl]pyrrolidine-1-carboxamide

Systemtic Name: (2S)-2-[2-[3-(5-oxidanyl-1H-indol-3-yl)propanoylamino]ethyl]pyrrolidine-1-carboxamide Openeye Name: (2S)-2-[2-[3-(5-hydroxy-1H-indol-3-yl)propanoylamino]ethyl]pyrrolidine-1-carboxamide CAS Name: (2S)-2-[2-[[3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]ethyl]-1-pyrrolidinecarboxamide IUPAC Name: (2S)-2-[2-[3-(5-hydroxy-1H-indol-3-yl)propanoylamino]ethyl]pyrrolidine-1-carboxamide Traditional Name: (2S)-2-[2-[3-(5-hydroxy-1H-indol-3-yl)propanoylamino]ethyl]pyrrolidine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)N)CCNC(=O)CCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)N)CCNC(=O)CCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C18H24N4O3/c19-18(25)22-9-1-2-13(22)7-8-20-17(24)6-3-12-11-21-16-5-4-14(23)10-15(12)16/h4-5,10-11,13,21,23H,1-3,6-9H2,(H2,19,25)(H,20,24)/t13-/m0/s1