2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl N-(1H-indol-6-yl)carbamate

Systemtic Name: 2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl N-(1H-indol-6-yl)carbamate Openeye Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl N-(1H-indol-6-yl)carbamate CAS Name: N-(1H-indol-6-yl)carbamic acid 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl ester IUPAC Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl N-(1H-indol-6-yl)carbamate Traditional Name: N-(1H-indol-6-yl)carbamic acid 2-[4-(6-fluoroindoxazen-3-yl)piperidino]ethyl ester Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCOC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCOC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H23FN4O3/c24-17-2-4-19-21(13-17)31-27-22(19)16-6-9-28(10-7-16)11-12-30-23(29)26-18-3-1-15-5-8-25-20(15)14-18/h1-5,8,13-14,16,25H,6-7,9-12H2,(H,26,29)