(2-methyl-2,3-dihydroindol-1-yl)-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[2-(4-piperidyl)thiazol-4-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(4-piperidinyl)-4-thiazolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[2-(4-piperidyl)thiazol-4-yl]methanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCNCC4

InChI

InChI=1S/C18H21N3OS/c1-12-10-14-4-2-3-5-16(14)21(12)18(22)15-11-23-17(20-15)13-6-8-19-9-7-13/h2-5,11-13,19H,6-10H2,1H3