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

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H19N3O2/c17-16(21)14-6-3-9-19(14)15(20)8-7-11-10-18-13-5-2-1-4-12(11)13/h1-2,4-5,10,14,18H,3,6-9H2,(H2,17,21)