N-(5-chloranyl-1H-indol-2-yl)-9-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-9-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-9-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-9-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-9-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-9-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC(=C2OC1C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl)CCO

Isomeric SMILES

C1CNC2=CC=CC(=C2OC1C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl)CCO

InChI

InChI=1S/C20H20ClN3O3/c21-14-4-5-15-13(10-14)11-18(23-15)24-20(26)17-6-8-22-16-3-1-2-12(7-9-25)19(16)27-17/h1-5,10-11,17,22-23,25H,6-9H2,(H,24,26)