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

Systemtic Name: 1-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]isonipecotamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H24N4O3S/c1-28-11-10-25-17-5-3-2-4-15(17)12-18(25)20-23-16(13-29-20)21(27)24-8-6-14(7-9-24)19(22)26/h2-5,12-14H,6-11H2,1H3,(H2,22,26)