5-(phenylmethyl)indeno[1,2-b]indol-10-one

Systemtic Name: 5-(phenylmethyl)indeno[1,2-b]indol-10-one Openeye Name: 5-benzylindeno[1,2-b]indol-10-one CAS Name: 5-(phenylmethyl)-10-indeno[1,2-b]indolone IUPAC Name: 5-benzylindeno[1,2-b]indol-10-one Traditional Name: 5-benzylinden[1,2-b]indol-10-one Formula: C22H15NO MolecularWeight: 309.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15NO/c24-22-17-11-5-4-10-16(17)21-20(22)18-12-6-7-13-19(18)23(21)14-15-8-2-1-3-9-15/h1-13H,14H2