5-[(2S)-1-[(3-ethyl-1H-indol-2-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(3-ethyl-1H-indol-2-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(3-ethyl-1H-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(3-ethyl-1H-indol-2-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(3-ethyl-1H-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(3-ethyl-1H-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)C(=O)N3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H21N3O2S/c1-2-12-13-6-3-4-7-14(13)22-18(12)20(25)23-11-5-8-15(23)16-9-10-17(26-16)19(21)24/h3-4,6-7,9-10,15,22H,2,5,8,11H2,1H3,(H2,21,24)/t15-/m0/s1