N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]indane-5-carboxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]indane-5-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O/c1-3-24(4-2)16-18-10-8-17(9-11-18)15-23-22(25)21-13-12-19-6-5-7-20(19)14-21/h8-14H,3-7,15-16H2,1-2H3,(H,23,25)