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

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-9-(hydroxymethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-9-(hydroxymethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-9-(hydroxymethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-9-(hydroxymethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-9-methylol-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c20-13-4-5-14-12(8-13)9-17(22-14)23-19(25)16-6-7-21-15-3-1-2-11(10-24)18(15)26-16/h1-5,8-9,16,21-22,24H,6-7,10H2,(H,23,25)