(2S)-1-[2-(5-chloranylindol-1-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(5-chloranylindol-1-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(5-chloroindol-1-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(5-chloro-1-indolyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(5-chloroindol-1-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(5-chloroindol-1-yl)acetyl]pyrrolidine-2-carboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=CC3=C2C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C=CC3=C2C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C15H16ClN3O2/c16-11-3-4-12-10(8-11)5-7-18(12)9-14(20)19-6-1-2-13(19)15(17)21/h3-5,7-8,13H,1-2,6,9H2,(H2,17,21)/t13-/m0/s1