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

Systemtic Name: N-[(1S)-2-phenyl-1H-inden-1-yl]ethanamide Openeye Name: N-[(1S)-2-phenyl-1H-inden-1-yl]acetamide CAS Name: N-[(1S)-2-phenyl-1H-inden-1-yl]acetamide IUPAC Name: N-[(1S)-2-phenyl-1H-inden-1-yl]acetamide Traditional Name: N-[(1S)-2-phenyl-1H-inden-1-yl]acetamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12(19)18-17-15-10-6-5-9-14(15)11-16(17)13-7-3-2-4-8-13/h2-11,17H,1H3,(H,18,19)/t17-/m0/s1