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

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(indan-5-ylamino)-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(indan-5-ylamino)-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3O2/c1-20-19(24)15-6-3-7-16(11-15)21-12-18(23)22-17-9-8-13-4-2-5-14(13)10-17/h3,6-11,21H,2,4-5,12H2,1H3,(H,20,24)(H,22,23)