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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-piperidino-methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H23N3O2S/c1-25-12-11-23-17-8-4-3-7-15(17)13-18(23)19-21-16(14-26-19)20(24)22-9-5-2-6-10-22/h3-4,7-8,13-14H,2,5-6,9-12H2,1H3