(2S)-1-[2-(3-ethanoylindol-1-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(3-ethanoylindol-1-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(3-acetylindol-1-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(3-acetyl-1-indolyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(3-acetylindol-1-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(3-acetylindol-1-yl)acetyl]pyrrolidine-2-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3C(=O)N

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC[C@H]3C(=O)N

InChI

InChI=1S/C17H19N3O3/c1-11(21)13-9-19(14-6-3-2-5-12(13)14)10-16(22)20-8-4-7-15(20)17(18)23/h2-3,5-6,9,15H,4,7-8,10H2,1H3,(H2,18,23)/t15-/m0/s1