N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide

Systemtic Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide Openeye Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide CAS Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide IUPAC Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propanamide Traditional Name: N-[2-(3H-inden-1-yl)-3H-inden-1-yl]propionamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C21H19NO/c1-2-20(23)22-21-17-10-6-4-8-15(17)13-19(21)18-12-11-14-7-3-5-9-16(14)18/h3-10,12H,2,11,13H2,1H3,(H,22,23)