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

Systemtic Name: (2-ethylpiperidin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (2-ethylpiperidino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H23N3OS/c1-3-15-9-6-7-11-23(15)20(24)16-13-25-19(21-16)18-12-14-8-4-5-10-17(14)22(18)2/h4-5,8,10,12-13,15H,3,6-7,9,11H2,1-2H3