(3S)-3-(5-methoxy-1H-indol-3-yl)cycloheptan-1-one

Systemtic Name: (3S)-3-(5-methoxy-1H-indol-3-yl)cycloheptan-1-one Openeye Name: (3S)-3-(5-methoxy-1H-indol-3-yl)cycloheptanone CAS Name: (3S)-3-(5-methoxy-1H-indol-3-yl)-1-cycloheptanone IUPAC Name: (3S)-3-(5-methoxy-1H-indol-3-yl)cycloheptan-1-one Traditional Name: (3S)-3-(5-methoxy-1H-indol-3-yl)cycloheptanone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCCCC(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H]3CCCCC(=O)C3

InChI

InChI=1S/C16H19NO2/c1-19-13-6-7-16-14(9-13)15(10-17-16)11-4-2-3-5-12(18)8-11/h6-7,9-11,17H,2-5,8H2,1H3/t11-/m0/s1