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

Systemtic Name: N-cyclopentyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-16-14-17-8-2-7-13-21(17)26(16)15-22(27)25-20-12-6-5-11-19(20)23(28)24-18-9-3-4-10-18/h2,5-8,11-13,16,18H,3-4,9-10,14-15H2,1H3,(H,24,28)(H,25,27)