N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-6-carboxamide Openeye Name: N-indan-2-yl-1H-indole-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-6-carboxamide Traditional Name: N-indan-2-yl-1H-indole-6-carboxamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H16N2O/c21-18(15-6-5-12-7-8-19-17(12)11-15)20-16-9-13-3-1-2-4-14(13)10-16/h1-8,11,16,19H,9-10H2,(H,20,21)