3-(phenylmethyl)-1H-benzo[e]indol-2-one

Systemtic Name: 3-(phenylmethyl)-1H-benzo[e]indol-2-one Openeye Name: 3-benzyl-1H-benzo[e]indol-2-one CAS Name: 3-(phenylmethyl)-1H-benzo[e]indol-2-one IUPAC Name: 3-benzyl-1H-benzo[e]indol-2-one Traditional Name: 3-benzyl-1H-benz[e]indol-2-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H15NO/c21-19-12-17-16-9-5-4-8-15(16)10-11-18(17)20(19)13-14-6-2-1-3-7-14/h1-11H,12-13H2