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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-3-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-3-23(4-2)21(26)17-9-7-10-18(14-17)22-20(25)15-24-13-12-16-8-5-6-11-19(16)24/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,25)