N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(2-indolin-1-ylanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(2-indolin-1-ylanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-18-8-2-4-10-20(18)25(30)26-16-14-24(29)27-21-11-5-7-13-23(21)28-17-15-19-9-3-6-12-22(19)28/h2-13H,14-17H2,1H3,(H,26,30)(H,27,29)