N-(2-methoxyphenyl)-4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O3/c1-17-15-19-7-3-5-9-22(19)28(17)16-24(29)26-20-13-11-18(12-14-20)25(30)27-21-8-4-6-10-23(21)31-2/h3-14,17H,15-16H2,1-2H3,(H,26,29)(H,27,30)