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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CNC4=CC=CC=C43

InChI

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