cyclopentyl-[1-(oxan-4-ylmethyl)indol-3-yl]methanone

Systemtic Name: cyclopentyl-[1-(oxan-4-ylmethyl)indol-3-yl]methanone Openeye Name: cyclopentyl-[1-(tetrahydropyran-4-ylmethyl)indol-3-yl]methanone CAS Name: cyclopentyl-[1-(4-oxanylmethyl)-3-indolyl]methanone IUPAC Name: cyclopentyl-[1-(oxan-4-ylmethyl)indol-3-yl]methanone Traditional Name: cyclopentyl-[1-(tetrahydropyran-4-ylmethyl)indol-3-yl]methanone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4CCOCC4

InChI

InChI=1S/C20H25NO2/c22-20(16-5-1-2-6-16)18-14-21(13-15-9-11-23-12-10-15)19-8-4-3-7-17(18)19/h3-4,7-8,14-16H,1-2,5-6,9-13H2