N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-4-carboxamide Openeye Name: N-indan-5-yl-1H-indole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-4-carboxamide Traditional Name: N-indan-5-yl-1H-indole-4-carboxamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H16N2O/c21-18(16-5-2-6-17-15(16)9-10-19-17)20-14-8-7-12-3-1-4-13(12)11-14/h2,5-11,19H,1,3-4H2,(H,20,21)