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

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(dimethylaminomethyl)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(dimethylaminomethyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(dimethylaminomethyl)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(dimethylaminomethyl)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-24(2)15-17-8-3-5-11-19(17)23-21(25)13-7-9-16-14-22-20-12-6-4-10-18(16)20/h3-6,8,10-12,14,22H,7,9,13,15H2,1-2H3,(H,23,25)