5-(3-phenylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione

Systemtic Name: 5-(3-phenylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-(3-phenylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-(3-phenylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-(3-phenylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-(3-phenylpropyl)-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CCCC4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CCCC4=CC=CC=C4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C24H21NO2/c26-20-14-6-13-19-21(20)22-23(17-11-4-5-12-18(17)24(22)27)25(19)15-7-10-16-8-2-1-3-9-16/h1-5,8-9,11-12H,6-7,10,13-15H2