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

Systemtic Name: 4-chloranyl-3-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[3-(1H-indol-3-yl)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O2/c1-24(2)20(26)13-7-9-16(21)18(11-13)23-19(25)10-8-14-12-22-17-6-4-3-5-15(14)17/h3-7,9,11-12,22H,8,10H2,1-2H3,(H,23,25)