1-(4-ethoxyphenyl)-4-oxidanyl-3H-[1,4]diazepino[6,5-b]indol-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanyl-3H-[1,4]diazepino[6,5-b]indol-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-hydroxy-3H-[1,4]diazepino[6,5-b]indol-2-one CAS Name: 1-(4-ethoxyphenyl)-4-hydroxy-3H-[1,4]diazepino[6,5-b]indol-2-one IUPAC Name: 1-(4-ethoxyphenyl)-4-hydroxy-3H-[1,4]diazepino[6,5-b]indol-2-one Traditional Name: 4-hydroxy-1-p-phenetyl-3H-[1,4]diazepin[6,5-b]indol-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN(C=C3C2=C4C=CC=CC4=N3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN(C=C3C2=C4C=CC=CC4=N3)O

InChI

InChI=1S/C19H17N3O3/c1-2-25-14-9-7-13(8-10-14)22-18(23)12-21(24)11-17-19(22)15-5-3-4-6-16(15)20-17/h3-11,24H,2,12H2,1H3