6-azanyl-N-(5-chloranyl-1H-indol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-azanyl-N-(5-chloranyl-1H-indol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-amino-N-(5-chloro-1H-indol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-amino-N-(5-chloro-1H-indol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-amino-N-(5-chloro-1H-indol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-amino-N-(5-chloro-1H-indol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=CC(=C2OC1)N)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1COC2=CC(=CC(=C2OC1)N)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-12-2-3-14-10(6-12)9-16(21-14)22-18(23)11-7-13(20)17-15(8-11)24-4-1-5-25-17/h2-3,6-9,21H,1,4-5,20H2,(H,22,23)