3-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]benzamide

Systemtic Name: 3-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]benzamide Openeye Name: 3-[(indane-5-carbonylamino)carbamoyl]benzamide CAS Name: 3-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[(2,3-dihydro-1H-indene-5-carbonylamino)carbamoyl]benzamide Traditional Name: 3-[(indane-5-carbonylamino)carbamoyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c19-16(22)13-5-2-6-14(10-13)17(23)20-21-18(24)15-8-7-11-3-1-4-12(11)9-15/h2,5-10H,1,3-4H2,(H2,19,22)(H,20,23)(H,21,24)