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

Systemtic Name: 3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl N-(1H-indol-5-yl)carbamate Openeye Name: 3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propyl N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-yl)carbamic acid 3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propyl ester IUPAC Name: 3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl N-(1H-indol-5-yl)carbamate Traditional Name: N-(1H-indol-5-yl)carbamic acid 3-[4-(6-fluoroindoxazen-3-yl)piperidino]propyl ester Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O3/c25-18-2-4-20-22(15-18)32-28-23(20)16-7-11-29(12-8-16)10-1-13-31-24(30)27-19-3-5-21-17(14-19)6-9-26-21/h2-6,9,14-16,26H,1,7-8,10-13H2,(H,27,30)