N,N-diethyl-3-[2-(1H-indol-3-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-3-24(4-2)21(26)15-8-7-9-17(12-15)23-20(25)13-16-14-22-19-11-6-5-10-18(16)19/h5-12,14,22H,3-4,13H2,1-2H3,(H,23,25)