[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-morpholino-methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-morpholino-methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H17N3O2S/c1-19-14-5-3-2-4-12(14)10-15(19)16-18-13(11-23-16)17(21)20-6-8-22-9-7-20/h2-5,10-11H,6-9H2,1H3