[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-phenyl-methanone

Systemtic Name: [2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-phenyl-methanone Openeye Name: [2-(dipropylamino)indan-5-yl]-phenyl-methanone CAS Name: [2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-phenylmethanone IUPAC Name: [2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-phenylmethanone Traditional Name: [2-(dipropylamino)indan-5-yl]-phenyl-methanone Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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