1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethanol

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-(1-piperidyl)ethanol CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1-methyl-3-indolyl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methylindol-3-yl]-2-piperidin-1-ylethanol Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidino-ethanol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN4CCCCC4)O)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2C)C(CN4CCCCC4)O)C

InChI

InChI=1S/C22H29N3O2/c1-4-17-20(15(2)27-23-17)22-21(16-10-6-7-11-18(16)24(22)3)19(26)14-25-12-8-5-9-13-25/h6-7,10-11,19,26H,4-5,8-9,12-14H2,1-3H3