[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-piperidino-methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H21N3OS/c1-2-22-16-9-5-4-8-14(16)12-17(22)18-20-15(13-24-18)19(23)21-10-6-3-7-11-21/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3