N-(4-aminocarbonylphenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)indane-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)indane-5-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)12-6-8-15(9-7-12)19-17(21)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2,(H2,18,20)(H,19,21)