3-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydroinden-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydroinden-1-one Openeye Name: 3-(indan-1-ylamino)indan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydroinden-1-one IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydroinden-1-one Traditional Name: 3-(indan-1-ylamino)indan-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CC(=O)C4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C18H17NO/c20-18-11-17(14-7-3-4-8-15(14)18)19-16-10-9-12-5-1-2-6-13(12)16/h1-8,16-17,19H,9-11H2