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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=CC=CC=C4N3

InChI

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