2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(indan-5-ylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(indan-5-ylamino)-2-keto-ethyl]amino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(28-21-14-13-19-9-6-10-20(19)15-21)17-26-23-12-5-4-11-22(23)25(30)27-16-18-7-2-1-3-8-18/h1-5,7-8,11-15,26H,6,9-10,16-17H2,(H,27,30)(H,28,29)