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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H22N4O2S/c1-23-16-7-3-2-6-14(16)12-17(23)20-22-15(13-27-20)19(26)21-9-5-11-24-10-4-8-18(24)25/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,21,26)