1-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-[[2-(1-ethyl-2-indolyl)-4-thiazolyl]-oxomethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1-ethylindol-2-yl)-1,3-thiazole-4-carbonyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4C(=O)NC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4C(=O)NC

InChI

InChI=1S/C20H22N4O2S/c1-3-23-15-8-5-4-7-13(15)11-17(23)19-22-14(12-27-19)20(26)24-10-6-9-16(24)18(25)21-2/h4-5,7-8,11-12,16H,3,6,9-10H2,1-2H3,(H,21,25)