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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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