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

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-12-5-6-13-11(9-12)10-17(21-13)22-18(23)16-7-8-20-14-3-1-2-4-15(14)24-16/h1-6,9-10,16,20-21H,7-8H2,(H,22,23)