(4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one

Systemtic Name: (4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one Openeye Name: (4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one CAS Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-2-heptanone IUPAC Name: (4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one Traditional Name: (4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)C)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC[C@@H](CC(=O)C)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H21NO2/c1-4-5-12(8-11(2)18)15-10-17-16-7-6-13(19-3)9-14(15)16/h6-7,9-10,12,17H,4-5,8H2,1-3H3/t12-/m0/s1