(3S)-3-(1H-indol-3-yl)cyclooctan-1-one

Systemtic Name: (3S)-3-(1H-indol-3-yl)cyclooctan-1-one Openeye Name: (3S)-3-(1H-indol-3-yl)cyclooctanone CAS Name: (3S)-3-(1H-indol-3-yl)-1-cyclooctanone IUPAC Name: (3S)-3-(1H-indol-3-yl)cyclooctan-1-one Traditional Name: (3S)-3-(1H-indol-3-yl)cyclooctanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC(=O)CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[C@@H](CC(=O)CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19NO/c18-13-7-3-1-2-6-12(10-13)15-11-17-16-9-5-4-8-14(15)16/h4-5,8-9,11-12,17H,1-3,6-7,10H2/t12-/m0/s1