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

Systemtic Name: 1-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CNC(=O)C1CCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H24N4O3S/c1-22-19(26)17-8-5-9-25(17)21(27)15-13-29-20(23-15)18-12-14-6-3-4-7-16(14)24(18)10-11-28-2/h3-4,6-7,12-13,17H,5,8-11H2,1-2H3,(H,22,26)