2-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)inden-1-one

Systemtic Name: 2-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)inden-1-one Openeye Name: 2-phenyl-3-(tetralin-5-ylamino)inden-1-one CAS Name: 2-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1-indenone IUPAC Name: 2-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)inden-1-one Traditional Name: 2-phenyl-3-(tetralin-5-ylamino)inden-1-one Formula: C25H21NO MolecularWeight: 351.44034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO/c27-25-21-15-7-6-14-20(21)24(23(25)18-10-2-1-3-11-18)26-22-16-8-12-17-9-4-5-13-19(17)22/h1-3,6-8,10-12,14-16,26H,4-5,9,13H2