5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[indan-1-yl(methyl)amino]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[indan-1-yl(methyl)amino]acetyl]amino]isophthalamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC(=C1)C(=O)N)C(=O)N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC(=C1)C(=O)N)C(=O)N)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H22N4O3/c1-24(17-7-6-12-4-2-3-5-16(12)17)11-18(25)23-15-9-13(19(21)26)8-14(10-15)20(22)27/h2-5,8-10,17H,6-7,11H2,1H3,(H2,21,26)(H2,22,27)(H,23,25)