[2-(dipropylamino)-2,3-dihydro-1H-inden-4-yl]-phenyl-methanone

Systemtic Name: [2-(dipropylamino)-2,3-dihydro-1H-inden-4-yl]-phenyl-methanone Openeye Name: [2-(dipropylamino)indan-4-yl]-phenyl-methanone CAS Name: [2-(dipropylamino)-2,3-dihydro-1H-inden-4-yl]-phenylmethanone IUPAC Name: [2-(dipropylamino)-2,3-dihydro-1H-inden-4-yl]-phenylmethanone Traditional Name: [2-(dipropylamino)indan-4-yl]-phenyl-methanone Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC=CC(=C2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CC2=CC=CC(=C2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-3-13-23(14-4-2)19-15-18-11-8-12-20(21(18)16-19)22(24)17-9-6-5-7-10-17/h5-12,19H,3-4,13-16H2,1-2H3