3-(2,3-dihydro-1H-inden-2-ylamino)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(indan-2-ylamino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(indan-2-ylamino)-5-phenyl-cyclohex-2-en-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1NC2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C=C1NC2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c23-21-13-18(15-6-2-1-3-7-15)12-20(14-21)22-19-10-16-8-4-5-9-17(16)11-19/h1-9,14,18-19,22H,10-13H2