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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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