2,3-dihydro-1H-inden-5-yl(1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(1H-indol-3-yl)methanone Openeye Name: indan-5-yl(1H-indol-3-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(1H-indol-3-yl)methanone Traditional Name: indan-5-yl(1H-indol-3-yl)methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c20-18(14-9-8-12-4-3-5-13(12)10-14)16-11-19-17-7-2-1-6-15(16)17/h1-2,6-11,19H,3-5H2