4-(diphenylmethyl)oxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one

Systemtic Name: 4-(diphenylmethyl)oxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one Openeye Name: 4-benzhydryloxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one CAS Name: 4-(diphenylmethyl)oxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one IUPAC Name: 4-benzhydryloxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one Traditional Name: 4-benzhydryloxy-8,8a-dihydro-1H-azet[1,2-a]indol-2-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C3=C1C=CC=C3OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC(=O)N2C3=C1C=CC=C3OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO2/c25-21-15-19-14-18-12-7-13-20(22(18)24(19)21)26-23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19,23H,14-15H2