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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(3-methylpiperidino)methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H25N3O2S/c1-15-6-5-9-23(13-15)21(25)17-14-27-20(22-17)19-12-16-7-3-4-8-18(16)24(19)10-11-26-2/h3-4,7-8,12,14-15H,5-6,9-11,13H2,1-2H3