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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-piperidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H19N3OS/c1-20-15-8-4-3-7-13(15)11-16(20)17-19-14(12-23-17)18(22)21-9-5-2-6-10-21/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3