N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(1H-indol-3-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-3-25(4-2)16-18-10-6-5-9-17(18)14-24-22(26)13-19-15-23-21-12-8-7-11-20(19)21/h5-12,15,23H,3-4,13-14,16H2,1-2H3,(H,24,26)