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

Systemtic Name: N,N-diethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-25(4-2)22(27)16-8-7-9-18(14-16)24-21(26)13-12-17-15-23-20-11-6-5-10-19(17)20/h5-11,14-15,23H,3-4,12-13H2,1-2H3,(H,24,26)