(3S)-3-(1-ethanoylindol-3-yl)cycloheptan-1-one

Systemtic Name: (3S)-3-(1-ethanoylindol-3-yl)cycloheptan-1-one Openeye Name: (3S)-3-(1-acetylindol-3-yl)cycloheptanone CAS Name: (3S)-3-(1-acetyl-3-indolyl)-1-cycloheptanone IUPAC Name: (3S)-3-(1-acetylindol-3-yl)cycloheptan-1-one Traditional Name: (3S)-3-(1-acetylindol-3-yl)cycloheptanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CCCCC(=O)C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3CCCCC(=O)C3

InChI

InChI=1S/C17H19NO2/c1-12(19)18-11-16(15-8-4-5-9-17(15)18)13-6-2-3-7-14(20)10-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3/t13-/m0/s1