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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C22H26N4O3S/c1-29-13-12-26-18-7-3-2-6-16(18)14-19(26)22-24-17(15-30-22)21(28)23-9-5-11-25-10-4-8-20(25)27/h2-3,6-7,14-15H,4-5,8-13H2,1H3,(H,23,28)