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

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-21-20(25)14-6-4-8-16(12-14)23-19(24)11-5-7-15-13-22-18-10-3-2-9-17(15)18/h2-4,6,8-10,12-13,22H,5,7,11H2,1H3,(H,21,25)(H,23,24)