2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl N-(1H-indol-5-yl)carbamate

Systemtic Name: 2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl N-(1H-indol-5-yl)carbamate Openeye Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-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-5-yl)carbamate Traditional Name: N-(1H-indol-5-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)NC=C5

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCOC(=O)NC4=CC5=C(C=C4)NC=C5

InChI

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