5-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]indan-1-one CAS Name: 5-[2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one Traditional Name: 5-[2-keto-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)ethoxy]indan-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCC(=O)C3=C4CCNCCN4C5=CC=CC=C53

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCC(=O)C3=C4CCNCCN4C5=CC=CC=C53

InChI

InChI=1S/C23H22N2O3/c26-21-8-5-15-13-16(6-7-17(15)21)28-14-22(27)23-18-3-1-2-4-19(18)25-12-11-24-10-9-20(23)25/h1-4,6-7,13,24H,5,8-12,14H2