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

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-3-26(4-2)22(28)18-11-10-16(13-19(18)23)25-21(27)12-9-15-14-24-20-8-6-5-7-17(15)20/h5-8,10-11,13-14,24H,3-4,9,12H2,1-2H3,(H,25,27)