1-[2-(1H-indol-3-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c16-15(20)13-6-3-7-18(13)14(19)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,17H,3,6-8H2,(H2,16,20)