3-[4-(1H-indol-3-yl)butanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,N-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-24(2)21(26)15-7-5-9-17(13-15)23-20(25)12-6-8-16-14-22-19-11-4-3-10-18(16)19/h3-5,7,9-11,13-14,22H,6,8,12H2,1-2H3,(H,23,25)