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

Systemtic Name: N-[3-(1H-inden-2-yl)-1H-inden-2-yl]ethanamide Openeye Name: N-[3-(1H-inden-2-yl)-1H-inden-2-yl]acetamide CAS Name: N-[3-(1H-inden-2-yl)-1H-inden-2-yl]acetamide IUPAC Name: N-[3-(1H-inden-2-yl)-1H-inden-2-yl]acetamide Traditional Name: N-[3-(1H-inden-2-yl)-1H-inden-2-yl]acetamide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C20H17NO/c1-13(22)21-19-12-16-8-4-5-9-18(16)20(19)17-10-14-6-2-3-7-15(14)11-17/h2-10H,11-12H2,1H3,(H,21,22)