4-(phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one

Systemtic Name: 4-(phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one Openeye Name: 4-benzyl-2,3-dihydrocyclopenta[b]indol-1-one CAS Name: 4-(phenylmethyl)-2,3-dihydrocyclopenta[b]indol-1-one IUPAC Name: 4-benzyl-2,3-dihydrocyclopenta[b]indol-1-one Traditional Name: 4-benzyl-2,3-dihydrocyclopent[b]indol-1-one Formula: C18H15NO MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1N(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1N(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c20-17-11-10-16-18(17)14-8-4-5-9-15(14)19(16)12-13-6-2-1-3-7-13/h1-9H,10-12H2