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

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(indan-5-ylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(indan-5-ylamino)-2-keto-ethyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-18(23)15-6-1-2-7-16(15)20-11-17(22)21-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,20H,3-5,11H2,(H2,19,23)(H,21,22)