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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide Openeye Name: N-indan-5-yl-1H-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide Traditional Name: N-indan-5-yl-1H-indole-3-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=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

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