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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC(=C2OC1)CO)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC(=C2OC1)CO)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

InChI

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