4-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonyl]piperazin-2-one Openeye Name: 4-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]piperazin-2-one CAS Name: 4-[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]piperazin-2-one Traditional Name: 4-[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]piperazin-2-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCNC(=O)C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C19H20N4O3S/c1-26-9-8-23-15-5-3-2-4-13(15)10-16(23)18-21-14(12-27-18)19(25)22-7-6-20-17(24)11-22/h2-5,10,12H,6-9,11H2,1H3,(H,20,24)