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

Systemtic Name: N-cyclopentyl-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-21(15-25-14-13-16-7-1-6-12-20(16)25)24-19-11-5-4-10-18(19)22(27)23-17-8-2-3-9-17/h1,4-7,10-12,17H,2-3,8-9,13-15H2,(H,23,27)(H,24,26)