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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[(2S)-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=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-17-15-18-7-3-6-10-23(18)28(17)24(29)16-26-22-9-5-4-8-21(22)25(30)27-19-11-13-20(31-2)14-12-19/h3-14,17,26H,15-16H2,1-2H3,(H,27,30)/t17-/m0/s1