2-(1-ethylindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[3-(2-ketopyrrolidino)propyl]thiazole-4-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C21H24N4O2S/c1-2-25-17-8-4-3-7-15(17)13-18(25)21-23-16(14-28-21)20(27)22-10-6-12-24-11-5-9-19(24)26/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3,(H,22,27)