4-[2-(2,3-dihydro-1H-inden-1-ylamino)propanoylamino]benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-1-ylamino)propanoylamino]benzamide Openeye Name: 4-[2-(indan-1-ylamino)propanoylamino]benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-1-ylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-1-ylamino)propanoylamino]benzamide Traditional Name: 4-[2-(indan-1-ylamino)propanoylamino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O2/c1-12(21-17-11-8-13-4-2-3-5-16(13)17)19(24)22-15-9-6-14(7-10-15)18(20)23/h2-7,9-10,12,17,21H,8,11H2,1H3,(H2,20,23)(H,22,24)