N-[(1S)-5-methyl-2-phenyl-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1S)-5-methyl-2-phenyl-1H-inden-1-yl]ethanamide Openeye Name: N-[(1S)-5-methyl-2-phenyl-1H-inden-1-yl]acetamide CAS Name: N-[(1S)-5-methyl-2-phenyl-1H-inden-1-yl]acetamide IUPAC Name: N-[(1S)-5-methyl-2-phenyl-1H-inden-1-yl]acetamide Traditional Name: N-[(1S)-5-methyl-2-phenyl-1H-inden-1-yl]acetamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](C(=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C18H17NO/c1-12-8-9-16-15(10-12)11-17(18(16)19-13(2)20)14-6-4-3-5-7-14/h3-11,18H,1-2H3,(H,19,20)/t18-/m0/s1