N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-(1H-indol-3-yl)butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-25(2)16-19-9-4-3-8-17(19)14-24-22(26)13-7-10-18-15-23-21-12-6-5-11-20(18)21/h3-6,8-9,11-12,15,23H,7,10,13-14,16H2,1-2H3,(H,24,26)