(2S)-1-(2-indol-1-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2-indol-1-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-indol-1-ylacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(1-indolyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-indol-1-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(2-indol-1-ylacetyl)pyrrolidine-2-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C=CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H17N3O2/c16-15(20)13-6-3-8-18(13)14(19)10-17-9-7-11-4-1-2-5-12(11)17/h1-2,4-5,7,9,13H,3,6,8,10H2,(H2,16,20)/t13-/m0/s1