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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-2-carboxamide Openeye Name: N-indan-5-yl-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-2-carboxamide Traditional Name: N-indan-5-yl-1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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