1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C20H21N3O3S/c1-22-16-5-3-2-4-14(16)12-17(22)18-21-15(13-27-18)19(24)23-8-6-20(7-9-23)25-10-11-26-20/h2-5,12-13H,6-11H2,1H3